Basic information
- Standard SMILES
O=C(c1cccnc1)c1cncs1- InChIKey
MGJNVLCJLHVRSV-UHFFFAOYSA-N- Molecular formula
- C9H6N2OS
- Average molar mass
- 190.22 g/mol
Names & identifiers
- Preferred name
- Pyridin-3-yl(thiazol-5-yl)methanone
- IUPAC
- pyridin-3-yl(1,3-thiazol-5-yl)methanone
Names & synonyms
Pyridin-3-yl(thiazol-5-yl)methanone1500787-17-6SCHEMBL15648128MGJNVLCJLHVRSV-UHFFFAOYSA-NAKOS019041015DA-44170
Database identifiers
- PubChem CID
- 80477200
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 198
Related reactions
1 records
Compound notes
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