About 1-propyl-3-(trifluoromethyl)pyrazole
1-propyl-3-(trifluoromethyl)pyrazole (PubChem CID 18769395) has the molecular formula C7H9F3N2
and a molecular weight of 178.16 g/mol. Its IUPAC name is 1-propyl-3-(trifluoromethyl)pyrazole.
Molecular Properties
| Compound Name | 1-propyl-3-(trifluoromethyl)pyrazole |
| PubChem CID | 18769395 |
| Molecular Formula | C7H9F3N2 |
| Molecular Weight | 178.16 g/mol |
| Exact Mass | 178.07 |
| IUPAC Name | 1-propyl-3-(trifluoromethyl)pyrazole |
| SMILES | CCCn1ccc(C(F)(F)F)n1 |
| InChI | InChI=1S/C7H9F3N2/c1-2-4-12-5-3-6(11-12)7(8,9)10/h3,5H,2,4H2,1H3 |
| InChIKey | XPQAQRWNQZDDBZ-UHFFFAOYSA-N |
| XLogP | 2.31 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.16 |
| LogP ≤ 5 | 2.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-propyl-3-(trifluoromethyl)pyrazole?
The IUPAC name of 1-propyl-3-(trifluoromethyl)pyrazole (CID 18769395) is 1-propyl-3-(trifluoromethyl)pyrazole.
What is the SMILES notation for 1-propyl-3-(trifluoromethyl)pyrazole?
The canonical SMILES for 1-propyl-3-(trifluoromethyl)pyrazole is CCCn1ccc(C(F)(F)F)n1.
What is the InChIKey of 1-propyl-3-(trifluoromethyl)pyrazole?
The InChIKey is XPQAQRWNQZDDBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F3N2/c1-2-4-12-5-3-6(11-12)7(8,9)10/h3,5H,2,4H2,1H3.
What are the key properties of 1-propyl-3-(trifluoromethyl)pyrazole?
1-propyl-3-(trifluoromethyl)pyrazole has a molecular weight of 178.16 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propyl-3-(trifluoromethyl)pyrazole is sourced from PubChem (CID 18769395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).