Basic information
- Standard SMILES
O=c1[nH]c2ccncc2n1C1CCNCC1- InChIKey
YHOHVYQKQJDIOG-UHFFFAOYSA-N- Molecular formula
- C11H14N4O
- Average molar mass
- 218.26 g/mol
- Monoisotopic mass
- 218.11676108
Names & identifiers
- Preferred name
- 2-Oxo-3-(4-piperidinyl)-2,3-dihydro-1H-imidazo[4,5-c]pyridine
- IUPAC
- 3-piperidin-4-yl-1H-imidazo[4,5-c]pyridin-2-one
Names & synonyms
185058-79-1SCHEMBL1198100SCHEMBL31285885YHOHVYQKQJDIOG-UHFFFAOYSA-NDA-089502-Oxo-3-(4-piperidinyl)-2,3-dihydro-1H-imidazo[4,5-c]pyridine
Database identifiers
- PubChem CID
- 22293168
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 277
Related reactions
10 records
Compound notes
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