About 2-(1,3-thiazol-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethanone
2-(1,3-thiazol-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethanone (PubChem CID 105117993) has the molecular formula C12H14F3NOS
and a molecular weight of 277.31 g/mol. Its IUPAC name is 2-(1,3-thiazol-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethanone.
Molecular Properties
| Compound Name | 2-(1,3-thiazol-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethanone |
| PubChem CID | 105117993 |
| Molecular Formula | C12H14F3NOS |
| Molecular Weight | 277.31 g/mol |
| Exact Mass | 277.07 |
| IUPAC Name | 2-(1,3-thiazol-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethanone |
| SMILES | O=C(Cc1nccs1)C1CCCCC1C(F)(F)F |
| InChI | InChI=1S/C12H14F3NOS/c13-12(14,15)9-4-2-1-3-8(9)10(17)7-11-16-5-6-18-11/h5-6,8-9H,1-4,7H2 |
| InChIKey | GSONKVBODGKSEQ-UHFFFAOYSA-N |
| XLogP | 3.62 |
| TPSA | 29.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.31 |
| LogP ≤ 5 | 3.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1,3-thiazol-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethanone?
The IUPAC name of 2-(1,3-thiazol-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethanone (CID 105117993) is 2-(1,3-thiazol-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethanone.
What is the SMILES notation for 2-(1,3-thiazol-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethanone?
The canonical SMILES for 2-(1,3-thiazol-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethanone is O=C(Cc1nccs1)C1CCCCC1C(F)(F)F.
What is the InChIKey of 2-(1,3-thiazol-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethanone?
The InChIKey is GSONKVBODGKSEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F3NOS/c13-12(14,15)9-4-2-1-3-8(9)10(17)7-11-16-5-6-18-11/h5-6,8-9H,1-4,7H2.
What are the key properties of 2-(1,3-thiazol-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethanone?
2-(1,3-thiazol-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethanone has a molecular weight of 277.31 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethanone is sourced from PubChem (CID 105117993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).