Basic information
- Standard SMILES
Cn1ccc(NC(=O)c2nccnc2N)n1- InChIKey
BWMVAWWOZYDIAN-UHFFFAOYSA-N- Molecular formula
- C9H10N6O
- Average molar mass
- 218.22 g/mol
- Monoisotopic mass
- 218.09160896
Names & identifiers
- Preferred name
- 3-amino-N-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide
- IUPAC
- 3-amino-N-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide
Names & synonyms
AKOS016900732Z240303106
Database identifiers
- PubChem CID
- 30345731
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
Related reactions
1 records
Linked notes
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