Basic information
- Standard SMILES
OC1CCN(c2cccc(Br)n2)C1- InChIKey
WWHTZWXAZJJPRA-UHFFFAOYSA-N- Molecular formula
- C9H11BrN2O
- Average molar mass
- 243.1 g/mol
Names & identifiers
- Preferred name
- 1-(6-Bromopyridin-2-yl)pyrrolidin-3-ol
- IUPAC
- 1-(6-bromo-2-pyridinyl)pyrrolidin-3-ol
Names & synonyms
1-(6-bromopyridin-2-yl)pyrrolidin-3-ol332135-62-32-BROMO-6-(3-HYDROXYPYRROLIDIN-1-YL)PYRIDINESCHEMBL3510249SCHEMBL30107956WWHTZWXAZJJPRA-UHFFFAOYSA-NAKOS013276802AB54089SB46588SB483951-(6-bromo-2-pyridyl)pyrrolidin-3-olCS-36369
Show more names
DA-067982-bromo-6-(3-hydroxypyrrolidine-1-yl)pyridine
Database identifiers
- PubChem CID
- 21942298
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 179
Related reactions
8 records
Compound notes
Loading…