About ethyl 2-propoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
ethyl 2-propoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate (PubChem CID 139236651) has the molecular formula C10H12F3NO3S
and a molecular weight of 283.27 g/mol. Its IUPAC name is ethyl 2-propoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate.
Molecular Properties
| Compound Name | ethyl 2-propoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate |
| PubChem CID | 139236651 |
| Molecular Formula | C10H12F3NO3S |
| Molecular Weight | 283.27 g/mol |
| Exact Mass | 283.05 |
| IUPAC Name | ethyl 2-propoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate |
| SMILES | CCCOc1nc(C(F)(F)F)c(C(=O)OCC)s1 |
| InChI | InChI=1S/C10H12F3NO3S/c1-3-5-17-9-14-7(10(11,12)13)6(18-9)8(15)16-4-2/h3-5H2,1-2H3 |
| InChIKey | GHFHGPKBALSLRH-UHFFFAOYSA-N |
| XLogP | 3.13 |
| TPSA | 48.42 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 283.27 |
| LogP ≤ 5 | 3.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-propoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate?
The IUPAC name of ethyl 2-propoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate (CID 139236651) is ethyl 2-propoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate.
What is the SMILES notation for ethyl 2-propoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate?
The canonical SMILES for ethyl 2-propoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate is CCCOc1nc(C(F)(F)F)c(C(=O)OCC)s1.
What is the InChIKey of ethyl 2-propoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate?
The InChIKey is GHFHGPKBALSLRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3NO3S/c1-3-5-17-9-14-7(10(11,12)13)6(18-9)8(15)16-4-2/h3-5H2,1-2H3.
What are the key properties of ethyl 2-propoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate?
ethyl 2-propoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate has a molecular weight of 283.27 g/mol, XLogP of 3.13, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-propoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate is sourced from PubChem (CID 139236651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).