About 4-[(2R)-oxiran-2-yl]-2-(trifluoromethyl)-1,3-thiazole
4-[(2R)-oxiran-2-yl]-2-(trifluoromethyl)-1,3-thiazole (PubChem CID 11095530) has the molecular formula C6H4F3NOS
and a molecular weight of 195.16 g/mol. Its IUPAC name is 4-[(2R)-oxiran-2-yl]-2-(trifluoromethyl)-1,3-thiazole.
Molecular Properties
| Compound Name | 4-[(2R)-oxiran-2-yl]-2-(trifluoromethyl)-1,3-thiazole |
| PubChem CID | 11095530 |
| Molecular Formula | C6H4F3NOS |
| Molecular Weight | 195.16 g/mol |
| Exact Mass | 195.00 |
| IUPAC Name | 4-[(2R)-oxiran-2-yl]-2-(trifluoromethyl)-1,3-thiazole |
| SMILES | FC(F)(F)c1nc([C@@H]2CO2)cs1 |
| InChI | InChI=1S/C6H4F3NOS/c7-6(8,9)5-10-3(2-12-5)4-1-11-4/h2,4H,1H2/t4-/m0/s1 |
| InChIKey | SQXLLLBFLXKVBC-BYPYZUCNSA-N |
| XLogP | 2.23 |
| TPSA | 25.42 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.16 |
| LogP ≤ 5 | 2.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[(2R)-oxiran-2-yl]-2-(trifluoromethyl)-1,3-thiazole?
The IUPAC name of 4-[(2R)-oxiran-2-yl]-2-(trifluoromethyl)-1,3-thiazole (CID 11095530) is 4-[(2R)-oxiran-2-yl]-2-(trifluoromethyl)-1,3-thiazole.
What is the SMILES notation for 4-[(2R)-oxiran-2-yl]-2-(trifluoromethyl)-1,3-thiazole?
The canonical SMILES for 4-[(2R)-oxiran-2-yl]-2-(trifluoromethyl)-1,3-thiazole is FC(F)(F)c1nc([C@@H]2CO2)cs1.
What is the InChIKey of 4-[(2R)-oxiran-2-yl]-2-(trifluoromethyl)-1,3-thiazole?
The InChIKey is SQXLLLBFLXKVBC-BYPYZUCNSA-N. The full InChI is InChI=1S/C6H4F3NOS/c7-6(8,9)5-10-3(2-12-5)4-1-11-4/h2,4H,1H2/t4-/m0/s1.
What are the key properties of 4-[(2R)-oxiran-2-yl]-2-(trifluoromethyl)-1,3-thiazole?
4-[(2R)-oxiran-2-yl]-2-(trifluoromethyl)-1,3-thiazole has a molecular weight of 195.16 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-oxiran-2-yl]-2-(trifluoromethyl)-1,3-thiazole is sourced from PubChem (CID 11095530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).