About 4-(benzenesulfonyl)-1H-pyrazole
4-(benzenesulfonyl)-1H-pyrazole (PubChem CID 15880400) has the molecular formula C9H8N2O2S
and a molecular weight of 208.24 g/mol. Its IUPAC name is 4-(benzenesulfonyl)-1H-pyrazole.
Molecular Properties
| Compound Name | 4-(benzenesulfonyl)-1H-pyrazole |
| PubChem CID | 15880400 |
| Molecular Formula | C9H8N2O2S |
| Molecular Weight | 208.24 g/mol |
| Exact Mass | 208.03 |
| IUPAC Name | 4-(benzenesulfonyl)-1H-pyrazole |
| SMILES | O=S(=O)(c1ccccc1)c1cn[nH]c1 |
| InChI | InChI=1S/C9H8N2O2S/c12-14(13,9-6-10-11-7-9)8-4-2-1-3-5-8/h1-7H,(H,10,11) |
| InChIKey | JQBCHFZDHJZJGC-UHFFFAOYSA-N |
| XLogP | 1.24 |
| TPSA | 62.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.24 |
| LogP ≤ 5 | 1.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(benzenesulfonyl)-1H-pyrazole?
The IUPAC name of 4-(benzenesulfonyl)-1H-pyrazole (CID 15880400) is 4-(benzenesulfonyl)-1H-pyrazole.
What is the SMILES notation for 4-(benzenesulfonyl)-1H-pyrazole?
The canonical SMILES for 4-(benzenesulfonyl)-1H-pyrazole is O=S(=O)(c1ccccc1)c1cn[nH]c1.
What is the InChIKey of 4-(benzenesulfonyl)-1H-pyrazole?
The InChIKey is JQBCHFZDHJZJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2S/c12-14(13,9-6-10-11-7-9)8-4-2-1-3-5-8/h1-7H,(H,10,11).
What are the key properties of 4-(benzenesulfonyl)-1H-pyrazole?
4-(benzenesulfonyl)-1H-pyrazole has a molecular weight of 208.24 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzenesulfonyl)-1H-pyrazole is sourced from PubChem (CID 15880400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).