71305065
  -OEChem-04232415512D

 18 19  0     0  0  0  0  0  0999 V2000
    3.7320    0.0420    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.2627    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.5420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709    0.9361    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -1.8520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0780    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -0.4580    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.3520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.2680    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    1.8520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.8520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  5  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  7  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  CHG  1   1   1
M  END
> <PUBCHEM_COMPOUND_CID>
71305065

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
126

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBjAAAAAAAAAAAAAAAAAAAAAWAAAAAsAAAAAAAAAFgB+AAAHAAQAAAACADBEwQ9sJ/NmACgADJnZACCgC2xEqAJ2aA4dJiIaOLAmZGUIAhokALIyCYQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
1H-imidazo[1,2-a]pyridin-4-ium-5-amine

> <PUBCHEM_IUPAC_CAS_NAME>
1H-imidazo[1,2-a]pyridin-4-ium-5-amine

> <PUBCHEM_IUPAC_NAME_MARKUP>
1<I>H</I>-imidazo[1,2-a]pyridin-4-ium-5-amine

> <PUBCHEM_IUPAC_NAME>
1H-imidazo[1,2-a]pyridin-4-ium-5-amine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
1H-imidazo[1,2-a]pyridin-4-ium-5-amine

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
1H-imidazo[1,2-a]pyridin-4-ium-5-ylamine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C7H7N3/c8-6-2-1-3-7-9-4-5-10(6)7/h1-5H,(H2,8,9)/p+1

> <PUBCHEM_IUPAC_INCHIKEY>
HVCRCNWHQXWIGR-UHFFFAOYSA-O

> <PUBCHEM_XLOGP3_AA>
1.6

> <PUBCHEM_EXACT_MASS>
134.071822268

> <PUBCHEM_MOLECULAR_FORMULA>
C7H8N3+

> <PUBCHEM_MOLECULAR_WEIGHT>
134.16

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC(=[N+]2C=CNC2=C1)N

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC(=[N+]2C=CNC2=C1)N

> <PUBCHEM_CACTVS_TPSA>
45.9

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
134.071822268

> <PUBCHEM_TOTAL_CHARGE>
1

> <PUBCHEM_HEAVY_ATOM_COUNT>
10

> <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>
1  4  8
1  5  8
1  6  8
2  4  8
2  8  8
4  7  8
5  9  8
6  8  8
7  10  8
9  10  8

$$$$