About N-(2-chlorocyclohexyl)-N,2-dimethylpyrazole-3-sulfonamide
N-(2-chlorocyclohexyl)-N,2-dimethylpyrazole-3-sulfonamide (PubChem CID 102638692) has the molecular formula C11H18ClN3O2S
and a molecular weight of 291.80 g/mol. Its IUPAC name is N-(2-chlorocyclohexyl)-N,2-dimethylpyrazole-3-sulfonamide.
Molecular Properties
| Compound Name | N-(2-chlorocyclohexyl)-N,2-dimethylpyrazole-3-sulfonamide |
| PubChem CID | 102638692 |
| Molecular Formula | C11H18ClN3O2S |
| Molecular Weight | 291.80 g/mol |
| Exact Mass | 291.08 |
| IUPAC Name | N-(2-chlorocyclohexyl)-N,2-dimethylpyrazole-3-sulfonamide |
| SMILES | CN(C1CCCCC1Cl)S(=O)(=O)c1ccnn1C |
| InChI | InChI=1S/C11H18ClN3O2S/c1-14-11(7-8-13-14)18(16,17)15(2)10-6-4-3-5-9(10)12/h7-10H,3-6H2,1-2H3 |
| InChIKey | AKWHAHIXVDAPSF-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 55.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.80 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(2-chlorocyclohexyl)-N,2-dimethylpyrazole-3-sulfonamide?
The IUPAC name of N-(2-chlorocyclohexyl)-N,2-dimethylpyrazole-3-sulfonamide (CID 102638692) is N-(2-chlorocyclohexyl)-N,2-dimethylpyrazole-3-sulfonamide.
What is the SMILES notation for N-(2-chlorocyclohexyl)-N,2-dimethylpyrazole-3-sulfonamide?
The canonical SMILES for N-(2-chlorocyclohexyl)-N,2-dimethylpyrazole-3-sulfonamide is CN(C1CCCCC1Cl)S(=O)(=O)c1ccnn1C.
What is the InChIKey of N-(2-chlorocyclohexyl)-N,2-dimethylpyrazole-3-sulfonamide?
The InChIKey is AKWHAHIXVDAPSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClN3O2S/c1-14-11(7-8-13-14)18(16,17)15(2)10-6-4-3-5-9(10)12/h7-10H,3-6H2,1-2H3.
What are the key properties of N-(2-chlorocyclohexyl)-N,2-dimethylpyrazole-3-sulfonamide?
N-(2-chlorocyclohexyl)-N,2-dimethylpyrazole-3-sulfonamide has a molecular weight of 291.80 g/mol, XLogP of 1.59, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorocyclohexyl)-N,2-dimethylpyrazole-3-sulfonamide is sourced from PubChem (CID 102638692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).