About ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate
ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate (PubChem CID 15171126) has the molecular formula C7H6F3NO2S
and a molecular weight of 225.19 g/mol. Its IUPAC name is ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate.
Molecular Properties
| Compound Name | ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate |
| PubChem CID | 15171126 |
| Molecular Formula | C7H6F3NO2S |
| Molecular Weight | 225.19 g/mol |
| Exact Mass | 225.01 |
| IUPAC Name | ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate |
| SMILES | CCOC(=O)c1cnc(C(F)(F)F)s1 |
| InChI | InChI=1S/C7H6F3NO2S/c1-2-13-5(12)4-3-11-6(14-4)7(8,9)10/h3H,2H2,1H3 |
| InChIKey | KQTWGECEHUVSPX-UHFFFAOYSA-N |
| XLogP | 2.34 |
| TPSA | 39.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.19 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate?
The IUPAC name of ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate (CID 15171126) is ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate.
What is the SMILES notation for ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate?
The canonical SMILES for ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate is CCOC(=O)c1cnc(C(F)(F)F)s1.
What is the InChIKey of ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate?
The InChIKey is KQTWGECEHUVSPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3NO2S/c1-2-13-5(12)4-3-11-6(14-4)7(8,9)10/h3H,2H2,1H3.
What are the key properties of ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate?
ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate has a molecular weight of 225.19 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate is sourced from PubChem (CID 15171126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).