Basic information
- Standard SMILES
CON(C)C(=O)c1cc(Br)cnc1N- InChIKey
BQQKWTAZVVYYCY-UHFFFAOYSA-N- Molecular formula
- C8H10BrN3O2
- Average molar mass
- 260.09 g/mol
Names & identifiers
- Preferred name
- 2-amino-5-bromo-N-methoxy-N-methylnicotinamide
- IUPAC
- 2-amino-5-bromo-N-methoxy-N-methylpyridine-3-carboxamide
Names & synonyms
2-amino-5-bromo-N-methoxy-N-methyl-nicotinamide2-amino-5-bromo-N-methoxy-N-methylnicotinamide875639-69-3SCHEMBL1478690BQQKWTAZVVYYCY-UHFFFAOYSA-NDB-292803
Database identifiers
- PubChem CID
- 59699724
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 215
Related reactions
27 records
Compound notes
Loading…