Basic information
- Standard SMILES
CCC(O)c1ccnc(Br)c1- InChIKey
VYXGHUTVEZZPQP-UHFFFAOYSA-N- Molecular formula
- C8H10BrNO
- Average molar mass
- 216.07 g/mol
Names & identifiers
- Preferred name
- 1-(2-Bromopyridin-4-yl)-propan-1-ol
- IUPAC
- 1-(2-bromo-4-pyridinyl)propan-1-ol
Names & synonyms
SCHEMBL568664SCHEMBL31032208VYXGHUTVEZZPQP-UHFFFAOYSA-N1-(2-bromopyridin-4-yl)-propan-1-ol1-(2-bromo-pyridin-4-yl)-propan-1-ol
Database identifiers
- PubChem CID
- 86640804
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 121
Related reactions
11 records
Compound notes
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