Basic information
- Standard SMILES
OC[C@H]1CCN(c2ccccn2)C1- InChIKey
NLUBNFGAVCASSU-VIFPVBQESA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
Names & identifiers
- Preferred name
- (S)-(1-(pyridin-2-yl)pyrrolidin-3-yl)methanol
- IUPAC
- [(3S)-1-pyridin-2-ylpyrrolidin-3-yl]methanol
Names & synonyms
SCHEMBL2146610NLUBNFGAVCASSU-VIFPVBQESA-N(S)-(1-(pyridin-2-yl)pyrrolidin-3-yl)methanol
Database identifiers
- PubChem CID
- 67294196
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 163
Related reactions
2 records
Compound notes
Loading…