About 1-(4-nitrophenyl)sulfonylpyrazole
1-(4-nitrophenyl)sulfonylpyrazole (PubChem CID 737698) has the molecular formula C9H7N3O4S
and a molecular weight of 253.24 g/mol. Its IUPAC name is 1-(4-nitrophenyl)sulfonylpyrazole.
Molecular Properties
| Compound Name | 1-(4-nitrophenyl)sulfonylpyrazole |
| PubChem CID | 737698 |
| Molecular Formula | C9H7N3O4S |
| Molecular Weight | 253.24 g/mol |
| Exact Mass | 253.02 |
| IUPAC Name | 1-(4-nitrophenyl)sulfonylpyrazole |
| SMILES | O=[N+]([O-])c1ccc(S(=O)(=O)n2cccn2)cc1 |
| InChI | InChI=1S/C9H7N3O4S/c13-12(14)8-2-4-9(5-3-8)17(15,16)11-7-1-6-10-11/h1-7H |
| InChIKey | NBWIABAYKSJVQT-UHFFFAOYSA-N |
| XLogP | 1.03 |
| TPSA | 95.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 253.24 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-nitrophenyl)sulfonylpyrazole?
The IUPAC name of 1-(4-nitrophenyl)sulfonylpyrazole (CID 737698) is 1-(4-nitrophenyl)sulfonylpyrazole.
What is the SMILES notation for 1-(4-nitrophenyl)sulfonylpyrazole?
The canonical SMILES for 1-(4-nitrophenyl)sulfonylpyrazole is O=[N+]([O-])c1ccc(S(=O)(=O)n2cccn2)cc1.
What is the InChIKey of 1-(4-nitrophenyl)sulfonylpyrazole?
The InChIKey is NBWIABAYKSJVQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O4S/c13-12(14)8-2-4-9(5-3-8)17(15,16)11-7-1-6-10-11/h1-7H.
What are the key properties of 1-(4-nitrophenyl)sulfonylpyrazole?
1-(4-nitrophenyl)sulfonylpyrazole has a molecular weight of 253.24 g/mol, XLogP of 1.03, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-nitrophenyl)sulfonylpyrazole is sourced from PubChem (CID 737698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).