2-(4-Hydroxy-2-oxopyridin-1(2H)-yl)-4-methyl-N-(oxazol-2-ylmethyl)thiazole-5-carboxamide
Basic information
- Standard SMILES
Cc1nc(-n2ccc(O)cc2=O)sc1C(=O)NCc1ncco1- InChIKey
IMKWJFSBADONGN-UHFFFAOYSA-N- Molecular formula
- C14H12N4O4S
- Average molar mass
- 332.34 g/mol
Names & identifiers
- Preferred name
- 2-(4-Hydroxy-2-oxopyridin-1(2H)-yl)-4-methyl-N-(oxazol-2-ylmethyl)thiazole-5-carboxamide
- IUPAC
- 2-(4-hydroxy-2-oxo-1-pyridinyl)-4-methyl-N-(1,3-oxazol-2-ylmethyl)-1,3-thiazole-5-carboxamide
Names & synonyms
CHEMBL3104412SCHEMBL3369213IMKWJFSBADONGN-UHFFFAOYSA-NBDBM504457452-(4-Hydroxy-2-oxopyridin-1(2H)-yl)-4-methyl-N-(oxazol-2-ylmethyl)thiazole-5-carboxamide
Database identifiers
- PubChem CID
- 57744459
- ChEMBL
CHEMBL3104412
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 553
Related reactions
2 records
Compound notes
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