About N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide (PubChem CID 8002115) has the molecular formula C12H13N5O2S
and a molecular weight of 291.34 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide.
Molecular Properties
| Compound Name | N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide |
| PubChem CID | 8002115 |
| Molecular Formula | C12H13N5O2S |
| Molecular Weight | 291.34 g/mol |
| Exact Mass | 291.08 |
| IUPAC Name | N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide |
| SMILES | Cc1n[nH]c(C)c1S(=O)(=O)Nc1ccc2cn[nH]c2c1 |
| InChI | InChI=1S/C12H13N5O2S/c1-7-12(8(2)15-14-7)20(18,19)17-10-4-3-9-6-13-16-11(9)5-10/h3-6,17H,1-2H3,(H,13,16)(H,14,15) |
| InChIKey | ZPEANOFCXGJMGS-UHFFFAOYSA-N |
| XLogP | 1.70 |
| TPSA | 103.53 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.34 |
| LogP ≤ 5 | 1.70 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide (CID 8002115) is N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide is Cc1n[nH]c(C)c1S(=O)(=O)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide?
The InChIKey is ZPEANOFCXGJMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O2S/c1-7-12(8(2)15-14-7)20(18,19)17-10-4-3-9-6-13-16-11(9)5-10/h3-6,17H,1-2H3,(H,13,16)(H,14,15).
What are the key properties of N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide?
N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide has a molecular weight of 291.34 g/mol, XLogP of 1.70, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 8002115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).