Basic information
- Standard SMILES
CCc1nnc(NC(=O)c2c(O)cc(C)n(C)c2=O)s1- InChIKey
KOCFUHGIWIFZDL-UHFFFAOYSA-N- Molecular formula
- C12H14N4O3S
- Average molar mass
- 294.33 g/mol
- Monoisotopic mass
- 294.07866149
Names & identifiers
- Preferred name
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,6-dimethyl-4-hydroxy-2-oxo-1,2-dihydropyridine-3-carboxamide
- IUPAC
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxamide
Names & synonyms
SCHEMBL1890213KOCFUHGIWIFZDL-UHFFFAOYSA-NN-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,6-dimethyl-4-hydroxy-2-oxo-1,2-dihydropyridine-3-carboxamide
Database identifiers
- PubChem CID
- 67201803
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 503
Related reactions
3 records
Compound notes
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