Basic information
- Standard SMILES
OC(CBr)c1ccccn1- InChIKey
JAQYQJPRUALUJH-UHFFFAOYSA-N- Molecular formula
- C7H8BrNO
- Average molar mass
- 202.05 g/mol
- Monoisotopic mass
- 200.97893
Names & identifiers
- Preferred name
- 2-Bromo-1-(pyridin-2-yl)ethan-1-ol
- IUPAC
- 2-bromo-1-pyridin-2-ylethanol
Names & synonyms
2-bromo-1-(pyridin-2-yl)ethan-1-ol55967-97-0SCHEMBL63578832-bromo-1-(2-pyridyl)-ethanolJAQYQJPRUALUJH-UHFFFAOYSA-NAKOS026730986Alpha-(bromomethyl)-2-pyridinemethanolDB-208214EN300-1239972
Database identifiers
- PubChem CID
- 12645014
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 99
Related reactions
2 records
Compound notes
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