Basic information
- Standard SMILES
CCc1[nH]c(=O)sc1-c1ccncc1- InChIKey
AEGKKLKPZJVHEN-UHFFFAOYSA-N- Molecular formula
- C10H10N2OS
- Average molar mass
- 206.27 g/mol
- Monoisotopic mass
- 206.05138412
Names & identifiers
- Preferred name
- 4-Ethyl-5-pyridin-4-yl-2(3H)thiazolone
- IUPAC
- 4-ethyl-5-pyridin-4-yl-3H-1,3-thiazol-2-one
Names & synonyms
SCHEMBL9705808SCHEMBL10670543AEGKKLKPZJVHEN-UHFFFAOYSA-N4-Ethyl-5-pyridin-4-yl-2(3H)thiazolone
Database identifiers
- PubChem CID
- 20145016
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 67.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 269
Related reactions
1 records
Compound notes
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