Basic information
- Standard SMILES
Cc1nc(-n2ccc(O)cc2=O)sc1C(=O)NCCC1CC1- InChIKey
DIIHHZJGTKSBTH-UHFFFAOYSA-N- Molecular formula
- C15H17N3O3S
- Average molar mass
- 319.4 g/mol
Names & identifiers
- Preferred name
- N-(2-Cyclopropylethyl)-2-(4-hydroxy-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide
- IUPAC
- N-(2-cyclopropylethyl)-2-(4-hydroxy-2-oxo-1-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide
Names & synonyms
CHEMBL3104414SCHEMBL3371090DIIHHZJGTKSBTH-UHFFFAOYSA-NBDBM50445722N-(2-Cyclopropylethyl)-2-(4-hydroxy-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide
Database identifiers
- PubChem CID
- 54742335
- ChEMBL
CHEMBL3104414
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 530
Related reactions
2 records
Compound notes
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