About 5-ethoxy-1-phenyl-3-(trifluoromethyl)pyrazole
5-ethoxy-1-phenyl-3-(trifluoromethyl)pyrazole (PubChem CID 121014903) has the molecular formula C12H11F3N2O
and a molecular weight of 256.23 g/mol. Its IUPAC name is 5-ethoxy-1-phenyl-3-(trifluoromethyl)pyrazole.
Molecular Properties
| Compound Name | 5-ethoxy-1-phenyl-3-(trifluoromethyl)pyrazole |
| PubChem CID | 121014903 |
| Molecular Formula | C12H11F3N2O |
| Molecular Weight | 256.23 g/mol |
| Exact Mass | 256.08 |
| IUPAC Name | 5-ethoxy-1-phenyl-3-(trifluoromethyl)pyrazole |
| SMILES | CCOc1cc(C(F)(F)F)nn1-c1ccccc1 |
| InChI | InChI=1S/C12H11F3N2O/c1-2-18-11-8-10(12(13,14)15)16-17(11)9-6-4-3-5-7-9/h3-8H,2H2,1H3 |
| InChIKey | SVHGNXLRWBCKML-UHFFFAOYSA-N |
| XLogP | 3.29 |
| TPSA | 27.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.23 |
| LogP ≤ 5 | 3.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-ethoxy-1-phenyl-3-(trifluoromethyl)pyrazole?
The IUPAC name of 5-ethoxy-1-phenyl-3-(trifluoromethyl)pyrazole (CID 121014903) is 5-ethoxy-1-phenyl-3-(trifluoromethyl)pyrazole.
What is the SMILES notation for 5-ethoxy-1-phenyl-3-(trifluoromethyl)pyrazole?
The canonical SMILES for 5-ethoxy-1-phenyl-3-(trifluoromethyl)pyrazole is CCOc1cc(C(F)(F)F)nn1-c1ccccc1.
What is the InChIKey of 5-ethoxy-1-phenyl-3-(trifluoromethyl)pyrazole?
The InChIKey is SVHGNXLRWBCKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F3N2O/c1-2-18-11-8-10(12(13,14)15)16-17(11)9-6-4-3-5-7-9/h3-8H,2H2,1H3.
What are the key properties of 5-ethoxy-1-phenyl-3-(trifluoromethyl)pyrazole?
5-ethoxy-1-phenyl-3-(trifluoromethyl)pyrazole has a molecular weight of 256.23 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-1-phenyl-3-(trifluoromethyl)pyrazole is sourced from PubChem (CID 121014903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).