Basic information
- Standard SMILES
CN(C)C(=O)c1cc(Br)cnc1N- InChIKey
DBEMSDGWYOHTIH-UHFFFAOYSA-N- Molecular formula
- C8H10BrN3O
- Average molar mass
- 244.09 g/mol
Names & identifiers
- Preferred name
- 2-Amino-5-bromo-N,N-dimethylnicotinamide
- IUPAC
- 2-amino-5-bromo-N,N-dimethylpyridine-3-carboxamide
Names & synonyms
2-Amino-5-bromo-N,N-dimethylnicotinamide1092580-97-62-amino-5-bromo-n,n-dimethyl-nicotinamide2-amino-5-bromo-N,N-dimethylpyridine-3-carboxamideSCHEMBL857401DBEMSDGWYOHTIH-UHFFFAOYSA-NAKOS011435437DB-292798H28335A1-07611
Database identifiers
- PubChem CID
- 57537547
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 198
Related reactions
1 records
Compound notes
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