Basic information
- Standard SMILES
O=C(O)C1CCC(C2CCCc3cncn32)CC1- InChIKey
YEMSBEUZRRKNHD-UHFFFAOYSA-N- Molecular formula
- C14H20N2O2
- Average molar mass
- 248.32 g/mol
Names & identifiers
- Preferred name
- 4-(5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin-5-yl)cyclohexanecarboxylic acid
- IUPAC
- 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)cyclohexane-1-carboxylic acid
Names & synonyms
SCHEMBL3206559YEMSBEUZRRKNHD-UHFFFAOYSA-N4-(5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin-5-yl)cyclohexanecarboxylic acid
Database identifiers
- PubChem CID
- 68549561
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 313
Related reactions
1 records
Compound notes
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