About [5-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol
[5-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol (PubChem CID 105482814) has the molecular formula C8H10F3NOS
and a molecular weight of 225.23 g/mol. Its IUPAC name is [5-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol.
Molecular Properties
| Compound Name | [5-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol |
| PubChem CID | 105482814 |
| Molecular Formula | C8H10F3NOS |
| Molecular Weight | 225.23 g/mol |
| Exact Mass | 225.04 |
| IUPAC Name | [5-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol |
| SMILES | CC(C)c1sc(CO)nc1C(F)(F)F |
| InChI | InChI=1S/C8H10F3NOS/c1-4(2)6-7(8(9,10)11)12-5(3-13)14-6/h4,13H,3H2,1-2H3 |
| InChIKey | WPMIDXQPSSLQPB-UHFFFAOYSA-N |
| XLogP | 2.78 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.23 |
| LogP ≤ 5 | 2.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [5-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol?
The IUPAC name of [5-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol (CID 105482814) is [5-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol.
What is the SMILES notation for [5-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol?
The canonical SMILES for [5-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol is CC(C)c1sc(CO)nc1C(F)(F)F.
What is the InChIKey of [5-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol?
The InChIKey is WPMIDXQPSSLQPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3NOS/c1-4(2)6-7(8(9,10)11)12-5(3-13)14-6/h4,13H,3H2,1-2H3.
What are the key properties of [5-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol?
[5-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol has a molecular weight of 225.23 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol is sourced from PubChem (CID 105482814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).