Basic information
- Standard SMILES
NC(=O)c1nc2ccccc2nc1N- InChIKey
VLZNCHUOPLEEDT-UHFFFAOYSA-N- Molecular formula
- C9H8N4O
- Average molar mass
- 188.19 g/mol
Names & identifiers
- Preferred name
- 3-Aminoquinoxaline-2-carboxamide
- IUPAC
- 3-aminoquinoxaline-2-carboxamide
Names & synonyms
3-aminoquinoxaline-2-carboxamide67568-30-3SCHEMBL41017212-amino-3-carbamoyl-quinoxaline2-amino-3-carboxamidoquinoxalineVLZNCHUOPLEEDT-UHFFFAOYSA-NSBB090762AKOS006241618CS-0359753AB-323/25048495
Database identifiers
- PubChem CID
- 816972
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 94.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 233
Related reactions
2 records
Compound notes
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