Basic information
- Standard SMILES
Cc1cc(O)c(C(=O)Nc2nncs2)c(=O)n1C- InChIKey
ATMSCRYQUNWMHJ-UHFFFAOYSA-N- Molecular formula
- C10H10N4O3S
- Average molar mass
- 266.28 g/mol
- Monoisotopic mass
- 266.04736137
Names & identifiers
- Preferred name
- 1,6-dimethyl-4-hydroxy-2-oxo-N-(1,3,4-thiadiazol-2-yl)-1,2-dihydropyridine-3-carboxamide
- IUPAC
- 4-hydroxy-1,6-dimethyl-2-oxo-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
Names & synonyms
SCHEMBL1891165ATMSCRYQUNWMHJ-UHFFFAOYSA-N1,6-dimethyl-4-hydroxy-2-oxo-N-(1,3,4-thiadiazol-2-yl)-1,2-dihydropyridine-3-carboxamide
Database identifiers
- PubChem CID
- 57619620
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 460
Related reactions
3 records
Compound notes
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