Basic information
- Standard SMILES
CCCCc1nc(C(=O)NC23CC4CC(CC(C4)C2)C3)c2ccccn12- InChIKey
HGSHEJZFIUVTSE-UHFFFAOYSA-N- Molecular formula
- C22H29N3O
- Average molar mass
- 351.5 g/mol
Names & identifiers
- Preferred name
- 3-Butyl-imidazo[1,5-a]pyridine-1-carboxylic acid adamantan-1-ylamide
- IUPAC
- N-(1-adamantyl)-3-butylimidazo[1,5-a]pyridine-1-carboxamide
Names & synonyms
SCHEMBL3901927HGSHEJZFIUVTSE-UHFFFAOYSA-N3-butyl-imidazo[1,5-a]pyridine-1-carboxylic acid adamantan-1-ylamide
Database identifiers
- PubChem CID
- 24948205
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 506
Related reactions
2 records
Compound notes
Loading…