Basic information
- Standard SMILES
NC(=O)c1nnc(Cl)cc1Nc1cccc(-n2cccn2)n1- InChIKey
GEPIRFJTOQKGKD-UHFFFAOYSA-N- Molecular formula
- C13H10ClN7O
- Average molar mass
- 315.72 g/mol
- Monoisotopic mass
- 315.0635357
Names & identifiers
- Preferred name
- 4-(6-(1H-pyrazol-1-yl)pyridin-2-ylamino)-6-chloropyridazine-3-carboxamide
- IUPAC
- 6-chloro-4-[(6-pyrazol-1-yl-2-pyridinyl)amino]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL15091214GEPIRFJTOQKGKD-UHFFFAOYSA-NDB-1971334-(6-(1H-pyrazol-1-yl)pyridin-2-ylamino)-6-chloropyridazine-3-carboxamide6-Chloro-4-[[6-(1h-pyrazol-1-yl)-2-pyridinyl]amino]-3-pyridazinecarboxamide1446793-05-0
Database identifiers
- PubChem CID
- 86689787
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 399
Related reactions
2 records
Compound notes
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