1-methyl-N-(4-methylthiazol-2-yl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
Basic information
- CAS
746606-46-2- Standard SMILES
Cc1csc(NC(=O)c2ccc(=O)n(C)n2)n1- InChIKey
LBQYGDCFOWJTOX-UHFFFAOYSA-N- Molecular formula
- C10H10N4O2S
- Average molar mass
- 250.28 g/mol
Names & identifiers
- Preferred name
- 1-methyl-N-(4-methylthiazol-2-yl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
- IUPAC
- 1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-6-oxopyridazine-3-carboxamide
- English name
- 3-Pyridazinecarboxamide,1,6-dihydro-1-methyl-N-(4-methyl-2-thiazolyl)-6-oxo-
- Molecular formula
- C10H10N4O2S
- Molecular weight
- 0
Names & synonyms
746606-46-21-methyl-N-(4-methylthiazol-2-yl)-6-oxo-1,6-dihydropyridazine-3-carboxamideF5319-0070SMSSF-00356051-methyl-N-(4-methyl-1,3-thiazol-2-yl)-6-oxopyridazine-3-carboxamideAKOS000938526SR-01000052648SR-01000052648-1Z30818976N-(4-methyl-1,3-thiazol-2-yl)-1-methyl-6-oxo-1,6-dihydro-3-pyridazinecarboxamide3-Pyridazinecarboxamide,1,6-dihydro-1-methyl-N-(4-methyl-2-thiazolyl)-6-oxo-
Database identifiers
- CAS
746606-46-2
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 407
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Compound notes
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