Basic information
- Standard SMILES
CCOC(=O)c1nnc(Cl)cc1Nc1cccc(-n2cccn2)n1- InChIKey
MWVVSLMINSZGPG-UHFFFAOYSA-N- Molecular formula
- C15H13ClN6O2
- Average molar mass
- 344.75 g/mol
Names & identifiers
- Preferred name
- ethyl 4-(6-(1H-pyrazol-1-yl)pyridin-2-ylamino)-6-chloropyridazine-3-carboxylate
- IUPAC
- ethyl 6-chloro-4-[(6-pyrazol-1-yl-2-pyridinyl)amino]pyridazine-3-carboxylate
Names & synonyms
ethyl 4-(6-(1H-pyrazol-1-yl)pyridin-2-ylamino)-6-chloropyridazine-3-carboxylateSCHEMBL15091265MWVVSLMINSZGPG-UHFFFAOYSA-NDB-1873931446793-03-8
Database identifiers
- PubChem CID
- 86689786
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 94.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 429
Related reactions
2 records
Compound notes
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