Basic information
- Standard SMILES
Cc1nc(-n2ccc(O)cc2=O)sc1C(=O)NCc1ccncc1- InChIKey
SOWJLDHBDIKHKP-UHFFFAOYSA-N- Molecular formula
- C16H14N4O3S
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.07866149
Names & identifiers
- Preferred name
- 2-(4-Hydroxy-2-oxopyridin-1(2H)-yl)-4-methyl-N-(pyridin-4-ylmethyl)thiazole-5-carboxamide
- IUPAC
- 2-(4-hydroxy-2-oxo-1-pyridinyl)-4-methyl-N-(pyridin-4-ylmethyl)-1,3-thiazole-5-carboxamide
Names & synonyms
CHEMBL3104410SCHEMBL3368725SOWJLDHBDIKHKP-UHFFFAOYSA-NBDBM504457392-(4-Hydroxy-2-oxopyridin-1(2H)-yl)-4-methyl-N-(pyridin-4-ylmethyl)thiazole-5-carboxamide
Database identifiers
- PubChem CID
- 54742337
- ChEMBL
CHEMBL3104410
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 560
Related reactions
2 records
Compound notes
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