Basic information
- Standard SMILES
C=C(CN1CCCC1=O)c1cccnc1- InChIKey
CINDXFGZQSBBPU-UHFFFAOYSA-N- Molecular formula
- C12H14N2O
- Average molar mass
- 202.25 g/mol
Names & identifiers
- Preferred name
- 1-(2-Pyridin-3-yl-allyl)-pyrrolidin-2-one
- IUPAC
- 1-(2-pyridin-3-ylprop-2-enyl)pyrrolidin-2-one
Names & synonyms
SCHEMBL6770022CINDXFGZQSBBPU-UHFFFAOYSA-N1-(2-pyridin-3-yl-allyl)-pyrrolidin-2-one
Database identifiers
- PubChem CID
- 22733091
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Compound notes
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