67380128
  -OEChem-04242408242D

 40 43  0     0  0  0  0  0  0999 V2000
    8.1886    3.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2566    0.6333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674   -0.5234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.9849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -3.2896    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5673    1.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8994    2.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5458    1.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2101    3.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8564    2.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781    0.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -0.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6103    1.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211    0.0147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6318    0.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -2.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9606    1.4560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3525    2.6202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5169    1.8402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5663    1.1704    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1596    1.7027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1895    3.8983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5963    3.3660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4034    2.4486    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2390    3.2285    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6707    0.1719    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8029    1.7607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7144   -0.1132    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2177    1.4267    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -2.4849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -4.1049    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.6749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -3.2949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  2 32  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 20  1  0  0  0  0
  5 18  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 23  1  0  0  0  0
  7  9  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8 10  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 33  1  0  0  0  0
 14 15  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 17  2  0  0  0  0
 16 34  1  0  0  0  0
 17 35  1  0  0  0  0
 18 36  1  0  0  0  0
 19 21  2  0  0  0  0
 19 37  1  0  0  0  0
 20 22  2  0  0  0  0
 20 38  1  0  0  0  0
 21 22  1  0  0  0  0
 21 39  1  0  0  0  0
 22 40  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
67380128

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
361

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB7oAAAAAAAAAAAAAAAAAAAAWAAAAAsWJAAAAAAAFgB+AAAHgAYAAAADCjhngY98LLIFACiAzZnZACShCkxgiAZ2KA4ZJiIIOLA2dGGpAhumALIyCeQgMAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
6-pyrazolo[1,5-a]pyridin-3-yl-N-tetrahydropyran-4-yl-pyridin-2-amine

> <PUBCHEM_IUPAC_CAS_NAME>
N-(4-oxanyl)-6-(3-pyrazolo[1,5-a]pyridinyl)-2-pyridinamine

> <PUBCHEM_IUPAC_NAME_MARKUP>
<I>N</I>-(oxan-4-yl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine

> <PUBCHEM_IUPAC_NAME>
N-(oxan-4-yl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
N-(oxan-4-yl)-6-pyrazolo[1,5-a]pyridin-3-yl-pyridin-2-amine

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridyl)-tetrahydropyran-4-yl-amine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C17H18N4O/c1-2-9-21-16(5-1)14(12-18-21)15-4-3-6-17(20-15)19-13-7-10-22-11-8-13/h1-6,9,12-13H,7-8,10-11H2,(H,19,20)

> <PUBCHEM_IUPAC_INCHIKEY>
JHKBQGGJJNHMON-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
2.4

> <PUBCHEM_EXACT_MASS>
294.14806121

> <PUBCHEM_MOLECULAR_FORMULA>
C17H18N4O

> <PUBCHEM_MOLECULAR_WEIGHT>
294.35

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1COCCC1NC2=CC=CC(=N2)C3=C4C=CC=CN4N=C3

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1COCCC1NC2=CC=CC(=N2)C3=C4C=CC=CN4N=C3

> <PUBCHEM_CACTVS_TPSA>
51.4

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
294.14806121

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
22

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
11  13  8
12  16  8
13  17  8
14  15  8
14  18  8
15  19  8
16  17  8
19  21  8
20  22  8
21  22  8
3  11  8
3  12  8
4  15  8
4  20  8
4  5  8
5  18  8

$$$$