Basic information
- Standard SMILES
C[C@H](O)CNc1ccccn1- InChIKey
VJRVWEKZGGTVCI-ZETCQYMHSA-N- Molecular formula
- C8H12N2O
- Average molar mass
- 152.19 g/mol
Names & identifiers
- Preferred name
- (S)-N-(2-pyridyl)-1-amino-2-propanol
- IUPAC
- (2S)-1-(pyridin-2-ylamino)propan-2-ol
Names & synonyms
(S)-N-(2-pyridyl)-1-amino-2-propanolSCHEMBL6800071VJRVWEKZGGTVCI-ZETCQYMHSA-N(S)-N-(2-pyridinyl)-1-amino-2-propanol
Database identifiers
- PubChem CID
- 820205
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 108
Related reactions
7 records
Compound notes
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