Basic information
- Standard SMILES
Nc1nccnc1C(=O)Nc1ccccc1Cl- InChIKey
MXUGSASUVQRPID-UHFFFAOYSA-N- Molecular formula
- C11H9ClN4O
- Average molar mass
- 248.67 g/mol
Names & identifiers
- Preferred name
- 3-Aminopyrazine-2-carboxylic acid 2-chlorophenylamide
- IUPAC
- 3-amino-N-(2-chlorophenyl)pyrazine-2-carboxamide
Names & synonyms
SCHEMBL6219828MXUGSASUVQRPID-UHFFFAOYSA-N3-aminopyrazine-2-carboxylic acid 2-chlorophenylamide
Database identifiers
- PubChem CID
- 54096972
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
Related reactions
3 records
Linked notes
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