Basic information
- Standard SMILES
CNc1ncc(Br)cc1F- InChIKey
RAZNIBDCLUGEQZ-UHFFFAOYSA-N- Molecular formula
- C6H6BrFN2
- Average molar mass
- 205.03 g/mol
Names & identifiers
- Preferred name
- 5-bromo-3-fluoro-N-methylpyridin-2-amine
- IUPAC
- 5-bromo-3-fluoro-N-methylpyridin-2-amine
Names & synonyms
5-bromo-3-fluoro-N-methylpyridin-2-amine1256837-21-4(5-Bromo-3-fluoro-pyridin-2-yl)-methyl-amineSCHEMBL2068017RAZNIBDCLUGEQZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59613016
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 112
Related reactions
2 records
Compound notes
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