About 2-phenylpyrazole-3-sulfonamide
2-phenylpyrazole-3-sulfonamide (PubChem CID 14049160) has the molecular formula C9H9N3O2S
and a molecular weight of 223.26 g/mol. Its IUPAC name is 2-phenylpyrazole-3-sulfonamide.
Molecular Properties
| Compound Name | 2-phenylpyrazole-3-sulfonamide |
| PubChem CID | 14049160 |
| Molecular Formula | C9H9N3O2S |
| Molecular Weight | 223.26 g/mol |
| Exact Mass | 223.04 |
| IUPAC Name | 2-phenylpyrazole-3-sulfonamide |
| SMILES | NS(=O)(=O)c1ccnn1-c1ccccc1 |
| InChI | InChI=1S/C9H9N3O2S/c10-15(13,14)9-6-7-11-12(9)8-4-2-1-3-5-8/h1-7H,(H2,10,13,14) |
| InChIKey | WORBJYOKPFBFFZ-UHFFFAOYSA-N |
| XLogP | 0.52 |
| TPSA | 77.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.26 |
| LogP ≤ 5 | 0.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-phenylpyrazole-3-sulfonamide?
The IUPAC name of 2-phenylpyrazole-3-sulfonamide (CID 14049160) is 2-phenylpyrazole-3-sulfonamide.
What is the SMILES notation for 2-phenylpyrazole-3-sulfonamide?
The canonical SMILES for 2-phenylpyrazole-3-sulfonamide is NS(=O)(=O)c1ccnn1-c1ccccc1.
What is the InChIKey of 2-phenylpyrazole-3-sulfonamide?
The InChIKey is WORBJYOKPFBFFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2S/c10-15(13,14)9-6-7-11-12(9)8-4-2-1-3-5-8/h1-7H,(H2,10,13,14).
What are the key properties of 2-phenylpyrazole-3-sulfonamide?
2-phenylpyrazole-3-sulfonamide has a molecular weight of 223.26 g/mol, XLogP of 0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylpyrazole-3-sulfonamide is sourced from PubChem (CID 14049160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).