Basic information
- Standard SMILES
CCn1c(=O)n(-c2ccc3c(c2)CCN3)c2ncccc21- InChIKey
XFPAOLHLJOZJAW-UHFFFAOYSA-N- Molecular formula
- C16H16N4O
- Average molar mass
- 280.32 g/mol
Names & identifiers
- Preferred name
- 3-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
- IUPAC
- 3-(2,3-dihydro-1H-indol-5-yl)-1-ethylimidazo[4,5-b]pyridin-2-one
Names & synonyms
SCHEMBL9980855XFPAOLHLJOZJAW-UHFFFAOYSA-N3-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
Database identifiers
- PubChem CID
- 58577282
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 415
Related reactions
22 records
Compound notes
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