About 1-propan-2-yl-4-[2-(trifluoromethylsulfanyl)ethoxy]pyrazole
1-propan-2-yl-4-[2-(trifluoromethylsulfanyl)ethoxy]pyrazole (PubChem CID 116805245) has the molecular formula C9H13F3N2OS
and a molecular weight of 254.28 g/mol. Its IUPAC name is 1-propan-2-yl-4-[2-(trifluoromethylsulfanyl)ethoxy]pyrazole.
Molecular Properties
| Compound Name | 1-propan-2-yl-4-[2-(trifluoromethylsulfanyl)ethoxy]pyrazole |
| PubChem CID | 116805245 |
| Molecular Formula | C9H13F3N2OS |
| Molecular Weight | 254.28 g/mol |
| Exact Mass | 254.07 |
| IUPAC Name | 1-propan-2-yl-4-[2-(trifluoromethylsulfanyl)ethoxy]pyrazole |
| SMILES | CC(C)n1cc(OCCSC(F)(F)F)cn1 |
| InChI | InChI=1S/C9H13F3N2OS/c1-7(2)14-6-8(5-13-14)15-3-4-16-9(10,11)12/h5-7H,3-4H2,1-2H3 |
| InChIKey | LGBLUGJTQWBVOG-UHFFFAOYSA-N |
| XLogP | 3.10 |
| TPSA | 27.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.28 |
| LogP ≤ 5 | 3.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-propan-2-yl-4-[2-(trifluoromethylsulfanyl)ethoxy]pyrazole?
The IUPAC name of 1-propan-2-yl-4-[2-(trifluoromethylsulfanyl)ethoxy]pyrazole (CID 116805245) is 1-propan-2-yl-4-[2-(trifluoromethylsulfanyl)ethoxy]pyrazole.
What is the SMILES notation for 1-propan-2-yl-4-[2-(trifluoromethylsulfanyl)ethoxy]pyrazole?
The canonical SMILES for 1-propan-2-yl-4-[2-(trifluoromethylsulfanyl)ethoxy]pyrazole is CC(C)n1cc(OCCSC(F)(F)F)cn1.
What is the InChIKey of 1-propan-2-yl-4-[2-(trifluoromethylsulfanyl)ethoxy]pyrazole?
The InChIKey is LGBLUGJTQWBVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3N2OS/c1-7(2)14-6-8(5-13-14)15-3-4-16-9(10,11)12/h5-7H,3-4H2,1-2H3.
What are the key properties of 1-propan-2-yl-4-[2-(trifluoromethylsulfanyl)ethoxy]pyrazole?
1-propan-2-yl-4-[2-(trifluoromethylsulfanyl)ethoxy]pyrazole has a molecular weight of 254.28 g/mol, XLogP of 3.10, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-4-[2-(trifluoromethylsulfanyl)ethoxy]pyrazole is sourced from PubChem (CID 116805245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).