Basic information
- Standard SMILES
CCCC1CC(=O)N(Cc2cnc3[nH]ccc3c2)C1- InChIKey
APXMSHWIDZXKBW-UHFFFAOYSA-N- Molecular formula
- C15H19N3O
- Average molar mass
- 257.33 g/mol
Names & identifiers
- Preferred name
- 4-propyl-1-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)pyrrolidin-2-one
- IUPAC
- 4-propyl-1-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)pyrrolidin-2-one
Names & synonyms
SCHEMBL2331401APXMSHWIDZXKBW-UHFFFAOYSA-N4-propyl-1-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)pyrrolidin-2-one
Database identifiers
- PubChem CID
- 57743087
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 333
Related reactions
4 records
Compound notes
Loading…