Basic information
- Standard SMILES
Cc1ccc(Nc2cc(Cl)nnc2C(N)=O)nc1C- InChIKey
ZHAZLJKPATXNNV-UHFFFAOYSA-N- Molecular formula
- C12H12ClN5O
- Average molar mass
- 277.71 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-4-(5,6-dimethylpyridin-2-ylamino)pyridazine-3-carboxamide
- IUPAC
- 6-chloro-4-[(5,6-dimethyl-2-pyridinyl)amino]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL15091104ZHAZLJKPATXNNV-UHFFFAOYSA-NDB-0910936-chloro-4-(5,6-dimethylpyridin-2-ylamino)pyridazine-3-carboxamide1446791-48-5
Database identifiers
- PubChem CID
- 86689720
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 93.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 329
Related reactions
4 records
Compound notes
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