Basic information
- Standard SMILES
COc1ccc(-c2ncc(Br)cc2N)cc1- InChIKey
FVSFGSQUUJDLFT-UHFFFAOYSA-N- Molecular formula
- C12H11BrN2O
- Average molar mass
- 279.13 g/mol
- Monoisotopic mass
- 278.00548
Names & identifiers
- Preferred name
- 5-Bromo-2-(4-methoxyphenyl)pyridin-3-amine
- IUPAC
- 5-bromo-2-(4-methoxyphenyl)pyridin-3-amine
Names & synonyms
5-bromo-2-(4-methoxyphenyl)pyridin-3-amine1259440-35-1SCHEMBL2712882FVSFGSQUUJDLFT-UHFFFAOYSA-NDB-206687
Database identifiers
- PubChem CID
- 59631302
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 219
Related reactions
4 records
Compound notes
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