69092929
  -OEChem-05231300472D

 33 35  0     0  0  0  0  0  0999 V2000
    5.1871   -3.2242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.7246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.7754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8335   -2.6861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.7754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    0.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550    1.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550   -2.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.3446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.5346    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4443    0.8380    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0476    1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2656    1.2233    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.8123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.5854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.2615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    1.4654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    3.0854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0261   -3.2754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2475   -2.2246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.8954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  2  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  9  2  0  0  0  0
  3 11  1  0  0  0  0
  4 14  2  0  0  0  0
  4 19  1  0  0  0  0
  5 17  1  0  0  0  0
  5 31  1  0  0  0  0
  5 32  1  0  0  0  0
  6 18  2  0  0  0  0
  6 20  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 18  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
 16 27  1  0  0  0  0
 16 28  1  0  0  0  0
 18 29  1  0  0  0  0
 19 20  2  0  0  0  0
 19 30  1  0  0  0  0
 20 33  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
69092929

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
377

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBzoAAAAAAAAAAAAAAAAAAAAWAAAAAsWAAAAAAAAFgB+AAAHgAQAAAADAjBnwQ/0LdMGACoAzd3dACCgC03EqAJ2CG4dNiIaPrA3bGUIYhogALIyWcYiMCOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
3,6-dimethyl-5-pyrazin-2-yl-imidazo[1,5-a]pyridine-1-carboxamide

> <PUBCHEM_IUPAC_CAS_NAME>
3,6-dimethyl-5-(2-pyrazinyl)-1-imidazo[1,5-a]pyridinecarboxamide

> <PUBCHEM_IUPAC_NAME>
3,6-dimethyl-5-pyrazin-2-ylimidazo[1,5-a]pyridine-1-carboxamide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
3,6-dimethyl-5-pyrazin-2-yl-imidazo[1,5-a]pyridine-1-carboxamide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
3,6-dimethyl-5-pyrazin-2-yl-imidazo[1,5-a]pyridine-1-carboxamide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C14H13N5O/c1-8-3-4-11-12(14(15)20)18-9(2)19(11)13(8)10-7-16-5-6-17-10/h3-7H,1-2H3,(H2,15,20)

> <PUBCHEM_IUPAC_INCHIKEY>
NAFXTLHVYOWFAO-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
1.4

> <PUBCHEM_EXACT_MASS>
267.11201

> <PUBCHEM_MOLECULAR_FORMULA>
C14H13N5O

> <PUBCHEM_MOLECULAR_WEIGHT>
267.28592

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1=C(N2C(=NC(=C2C=C1)C(=O)N)C)C3=NC=CN=C3

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1=C(N2C(=NC(=C2C=C1)C(=O)N)C)C3=NC=CN=C3

> <PUBCHEM_CACTVS_TPSA>
86.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
267.11201

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
20

> <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>
2

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
10  13  8
12  13  8
14  18  8
19  20  8
2  7  8
2  8  8
2  9  8
3  11  8
3  9  8
4  14  8
4  19  8
6  18  8
6  20  8
7  11  8
7  12  8
8  10  8

$$$$