Basic information
- Standard SMILES
CC(O)c1ccnc(Br)c1- InChIKey
DBNKYNVEWZKOJX-UHFFFAOYSA-N- Molecular formula
- C7H8BrNO
- Average molar mass
- 202.05 g/mol
Names & identifiers
- Preferred name
- 1-(2-Bromopyridin-4-yl)ethanol
- IUPAC
- 1-(2-bromo-4-pyridinyl)ethanol
Names & synonyms
1-(2-Bromopyridin-4-yl)ethanol1220126-97-51-(2-Bromo-4-pyridyl)ethanolMFCD283397521-(2-bromopyridin-4-yl)-ethanolSCHEMBL568609SCHEMBL31032205DBNKYNVEWZKOJX-UHFFFAOYSA-N1-(2-bromo-pyridin-4-yl)-ethanolDA-31442SY357468G61493
Database identifiers
- PubChem CID
- 72244656
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 110
Related reactions
12 records
Compound notes
Loading…