Basic information
- Standard SMILES
COc1ccc2c(n1)[nH]c(=O)n2C1CCNCC1- InChIKey
GUTOJDTXCVFCDL-UHFFFAOYSA-N- Molecular formula
- C12H16N4O2
- Average molar mass
- 248.28 g/mol
Names & identifiers
- Preferred name
- 5-Methoxy-2-oxo-1-(4-piperidinyl)-2,3-dihydro-1H-imidazo[4,5-b]pyridine
- IUPAC
- 5-methoxy-1-piperidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one
Names & synonyms
SCHEMBL1198182GUTOJDTXCVFCDL-UHFFFAOYSA-N5-Methoxy-2-oxo-1-(4-piperidinyl)-2,3-dihydro-1H-imidazo[4,5-b]pyridine
Database identifiers
- PubChem CID
- 22293164
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 319
Related reactions
8 records
Compound notes
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