Basic information
- Standard SMILES
Cc1nc(-n2ccc(O)cc2=O)sc1C(=O)O- InChIKey
NLEOVBHGLGOYLW-UHFFFAOYSA-N- Molecular formula
- C10H8N2O4S
- Average molar mass
- 252.25 g/mol
Names & identifiers
- Preferred name
- 2-(4-hydroxy-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxylic acid
- IUPAC
- 2-(4-hydroxy-2-oxo-1-pyridinyl)-4-methyl-1,3-thiazole-5-carboxylic acid
Names & synonyms
SCHEMBL3373667NLEOVBHGLGOYLW-UHFFFAOYSA-N2-(4-hydroxy-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxylic acid
Database identifiers
- PubChem CID
- 54742341
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 421
Related reactions
17 records
Compound notes
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