Basic information
- Standard SMILES
Cc1cc(NC(=O)c2nccnc2Br)ccn1- InChIKey
FJXXBWTWHLZQQY-UHFFFAOYSA-N- Molecular formula
- C11H9BrN4O
- Average molar mass
- 293.12 g/mol
Names & identifiers
- Preferred name
- 3-bromo-N-(2-methylpyridin-4-yl)pyrazine-2-carboxamide
- IUPAC
- 3-bromo-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide
Names & synonyms
SCHEMBL1761110FJXXBWTWHLZQQY-UHFFFAOYSA-NAKOS0159666983-bromo-N-(2-methylpyridin-4-yl)pyrazine-2-carboxamide3-Bromo-pyrazine-2-carboxylic acid (2-methyl-pyridin-4-yl)-amide
Database identifiers
- PubChem CID
- 66524348
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
Related reactions
4 records
Compound notes
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