About 5-(2-methoxyethyl)-2-(trifluoromethyl)-1,3-thiazole
5-(2-methoxyethyl)-2-(trifluoromethyl)-1,3-thiazole (PubChem CID 66911472) has the molecular formula C7H8F3NOS
and a molecular weight of 211.21 g/mol. Its IUPAC name is 5-(2-methoxyethyl)-2-(trifluoromethyl)-1,3-thiazole.
Molecular Properties
| Compound Name | 5-(2-methoxyethyl)-2-(trifluoromethyl)-1,3-thiazole |
| PubChem CID | 66911472 |
| Molecular Formula | C7H8F3NOS |
| Molecular Weight | 211.21 g/mol |
| Exact Mass | 211.03 |
| IUPAC Name | 5-(2-methoxyethyl)-2-(trifluoromethyl)-1,3-thiazole |
| SMILES | COCCc1cnc(C(F)(F)F)s1 |
| InChI | InChI=1S/C7H8F3NOS/c1-12-3-2-5-4-11-6(13-5)7(8,9)10/h4H,2-3H2,1H3 |
| InChIKey | JJHPCJXNMMFKHT-UHFFFAOYSA-N |
| XLogP | 2.35 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.21 |
| LogP ≤ 5 | 2.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2-methoxyethyl)-2-(trifluoromethyl)-1,3-thiazole?
The IUPAC name of 5-(2-methoxyethyl)-2-(trifluoromethyl)-1,3-thiazole (CID 66911472) is 5-(2-methoxyethyl)-2-(trifluoromethyl)-1,3-thiazole.
What is the SMILES notation for 5-(2-methoxyethyl)-2-(trifluoromethyl)-1,3-thiazole?
The canonical SMILES for 5-(2-methoxyethyl)-2-(trifluoromethyl)-1,3-thiazole is COCCc1cnc(C(F)(F)F)s1.
What is the InChIKey of 5-(2-methoxyethyl)-2-(trifluoromethyl)-1,3-thiazole?
The InChIKey is JJHPCJXNMMFKHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3NOS/c1-12-3-2-5-4-11-6(13-5)7(8,9)10/h4H,2-3H2,1H3.
What are the key properties of 5-(2-methoxyethyl)-2-(trifluoromethyl)-1,3-thiazole?
5-(2-methoxyethyl)-2-(trifluoromethyl)-1,3-thiazole has a molecular weight of 211.21 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethyl)-2-(trifluoromethyl)-1,3-thiazole is sourced from PubChem (CID 66911472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).