Basic information
- Standard SMILES
C1=C2CNCN2CCC1- InChIKey
XLOLWBTYFFTMCW-UHFFFAOYSA-N- Molecular formula
- C7H12N2
- Average molar mass
- 124.18 g/mol
Names & identifiers
- Preferred name
- 1,2,3,5,6,7-Hexahydroimidazo[1,5-a]pyridine
- IUPAC
- 1,2,3,5,6,7-hexahydroimidazo[1,5-a]pyridine
Names & synonyms
1,2,3,5,6,7-Hexahydroimidazo[1,5-a]pyridine122936-95-21H,2H,3H,5H,6H,7H-IMIDAZO[1,5-A]PYRIDINE1,8-diazabicyclo[4,3,0]non-5-eneSCHEMBL483180XLOLWBTYFFTMCW-UHFFFAOYSA-NImidazo[1,5-a]pyridine, 1,2,3,5,6,7-hexahydro- (9CI)1,8-diazabicyclo[4.3.0]non-5-eneAKOS006381223DS-020783
Database identifiers
- PubChem CID
- 14178337
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 140
Related reactions
2 records
Compound notes
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