Basic information
- Standard SMILES
NC(=O)c1ncc(Cl)nc1Nc1ccc2[nH]ncc2c1- InChIKey
KCJKPVWTFLATEA-UHFFFAOYSA-N- Molecular formula
- C12H9ClN6O
- Average molar mass
- 288.69 g/mol
Names & identifiers
- Preferred name
- 3-(1H-indazol-5-ylamino)-5-chloropyrazine-2-carboxamide
- IUPAC
- 5-chloro-3-(1H-indazol-5-ylamino)pyrazine-2-carboxamide
Names & synonyms
SCHEMBL14955969KCJKPVWTFLATEA-UHFFFAOYSA-N3-(1H-indazol-5-ylamino)-5-chloropyrazine-2-carboxamide
Database identifiers
- PubChem CID
- 86685602
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 370
Related reactions
2 records
Compound notes
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