Basic information
- Standard SMILES
O=c1[nH]ccc2c1ccn2C1CCCC1- InChIKey
DLTRGRCWMCVWQN-UHFFFAOYSA-N- Molecular formula
- C12H14N2O
- Average molar mass
- 202.25 g/mol
Names & identifiers
- Preferred name
- 1-cyclopentyl-1,5-dihydro-4H-pyrrolo[3,2-c]pyridin-4-one
- IUPAC
- 1-cyclopentyl-5H-pyrrolo[3,2-c]pyridin-4-one
Names & synonyms
SCHEMBL16610941DLTRGRCWMCVWQN-UHFFFAOYSA-N1-cyclopentyl-1,5-dihydro-4H-pyrrolo[3,2-c]pyridin-4-one
Database identifiers
- PubChem CID
- 117987824
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 294
Related reactions
1 records
Linked notes
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