Basic information
- Standard SMILES
O=c1[nH]c2ccncc2n1C1CCN(Cc2ccccc2)CC1- InChIKey
AUYNCDSMFZWTGU-UHFFFAOYSA-N- Molecular formula
- C18H20N4O
- Average molar mass
- 308.4 g/mol
Names & identifiers
- Preferred name
- 2-oxo-3-(1-benzylpiperidin-4-yl)-2,3-dihydro-1H-imidazo[4,5-c]pyridine
- IUPAC
- 3-(1-benzylpiperidin-4-yl)-1H-imidazo[4,5-c]pyridin-2-one
Names & synonyms
SCHEMBL1198197AUYNCDSMFZWTGU-UHFFFAOYSA-N2-oxo-3-(1-benzylpiperidin-4-yl)-2,3-dihydro-1H-imidazo[4,5-c]pyridine2-Oxo-3-(1-benzylpiperidin4-yl)-2,3-dihydro-1H-imidazo[4,5-c]pyridine
Database identifiers
- PubChem CID
- 22293170
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 415
Related reactions
16 records
Compound notes
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