About 3-methyl-1-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrazole
3-methyl-1-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrazole (PubChem CID 146166449) has the molecular formula C12H11F3N2O2S
and a molecular weight of 304.29 g/mol. Its IUPAC name is 3-methyl-1-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrazole.
Molecular Properties
| Compound Name | 3-methyl-1-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrazole |
| PubChem CID | 146166449 |
| Molecular Formula | C12H11F3N2O2S |
| Molecular Weight | 304.29 g/mol |
| Exact Mass | 304.05 |
| IUPAC Name | 3-methyl-1-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrazole |
| SMILES | Cc1cc(C(F)(F)F)n(-c2ccc(S(C)(=O)=O)cc2)n1 |
| InChI | InChI=1S/C12H11F3N2O2S/c1-8-7-11(12(13,14)15)17(16-8)9-3-5-10(6-4-9)20(2,18)19/h3-7H,1-2H3 |
| InChIKey | FNNRYMPIVMGTBF-UHFFFAOYSA-N |
| XLogP | 2.60 |
| TPSA | 51.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 304.29 |
| LogP ≤ 5 | 2.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-1-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrazole?
The IUPAC name of 3-methyl-1-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrazole (CID 146166449) is 3-methyl-1-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrazole.
What is the SMILES notation for 3-methyl-1-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrazole?
The canonical SMILES for 3-methyl-1-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrazole is Cc1cc(C(F)(F)F)n(-c2ccc(S(C)(=O)=O)cc2)n1.
What is the InChIKey of 3-methyl-1-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrazole?
The InChIKey is FNNRYMPIVMGTBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F3N2O2S/c1-8-7-11(12(13,14)15)17(16-8)9-3-5-10(6-4-9)20(2,18)19/h3-7H,1-2H3.
What are the key properties of 3-methyl-1-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrazole?
3-methyl-1-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrazole has a molecular weight of 304.29 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrazole is sourced from PubChem (CID 146166449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).