Basic information
- Standard SMILES
COc1ccc(C(=O)c2cncs2)cn1- InChIKey
IMLJLPQCXGVARU-UHFFFAOYSA-N- Molecular formula
- C10H8N2O2S
- Average molar mass
- 220.25 g/mol
Names & identifiers
- Preferred name
- (6-Methoxypyridin-3-yl)(thiazol-5-yl)methanone
- IUPAC
- (6-methoxy-3-pyridinyl)-(1,3-thiazol-5-yl)methanone
Names & synonyms
(6-Methoxypyridin-3-yl)(thiazol-5-yl)methanone1599529-05-1SCHEMBL15648978IMLJLPQCXGVARU-UHFFFAOYSA-NDA-43918
Database identifiers
- PubChem CID
- 86715595
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Related reactions
2 records
Compound notes
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