About 4-(2-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazole
4-(2-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazole (PubChem CID 19355212) has the molecular formula C16H13FN2O2S
and a molecular weight of 316.36 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazole.
Molecular Properties
| Compound Name | 4-(2-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazole |
| PubChem CID | 19355212 |
| Molecular Formula | C16H13FN2O2S |
| Molecular Weight | 316.36 g/mol |
| Exact Mass | 316.07 |
| IUPAC Name | 4-(2-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazole |
| SMILES | CS(=O)(=O)c1ccc(-c2[nH]ncc2-c2ccccc2F)cc1 |
| InChI | InChI=1S/C16H13FN2O2S/c1-22(20,21)12-8-6-11(7-9-12)16-14(10-18-19-16)13-4-2-3-5-15(13)17/h2-10H,1H3,(H,18,19) |
| InChIKey | VSVXSQXUGBRUEK-UHFFFAOYSA-N |
| XLogP | 3.29 |
| TPSA | 62.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 316.36 |
| LogP ≤ 5 | 3.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazole?
The IUPAC name of 4-(2-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazole (CID 19355212) is 4-(2-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazole.
What is the SMILES notation for 4-(2-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazole?
The canonical SMILES for 4-(2-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazole is CS(=O)(=O)c1ccc(-c2[nH]ncc2-c2ccccc2F)cc1.
What is the InChIKey of 4-(2-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazole?
The InChIKey is VSVXSQXUGBRUEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O2S/c1-22(20,21)12-8-6-11(7-9-12)16-14(10-18-19-16)13-4-2-3-5-15(13)17/h2-10H,1H3,(H,18,19).
What are the key properties of 4-(2-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazole?
4-(2-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazole has a molecular weight of 316.36 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrazole is sourced from PubChem (CID 19355212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).