Basic information
- Standard SMILES
Nc1ccc(Br)cc1C(O)c1ccccn1- InChIKey
VYSCXQIINZDIGJ-UHFFFAOYSA-N- Molecular formula
- C12H11BrN2O
- Average molar mass
- 279.13 g/mol
- Monoisotopic mass
- 278.00548
Names & identifiers
- Preferred name
- 2-Amino-5-bromo-alpha-(2-pyridyl)benzyl alcohol
- IUPAC
- (2-amino-5-bromophenyl)-pyridin-2-ylmethanol
Names & synonyms
SCHEMBL6953895VYSCXQIINZDIGJ-UHFFFAOYSA-N2-amino-5-bromo-alpha-(2-pyridyl)benzyl alcohol
Database identifiers
- PubChem CID
- 12915500
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 227
Related reactions
4 records
Compound notes
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