About 2-ethyl-N-methylpyrazole-3-sulfonamide
2-ethyl-N-methylpyrazole-3-sulfonamide (PubChem CID 130637633) has the molecular formula C6H11N3O2S
and a molecular weight of 189.24 g/mol. Its IUPAC name is 2-ethyl-N-methylpyrazole-3-sulfonamide.
Molecular Properties
| Compound Name | 2-ethyl-N-methylpyrazole-3-sulfonamide |
| PubChem CID | 130637633 |
| Molecular Formula | C6H11N3O2S |
| Molecular Weight | 189.24 g/mol |
| Exact Mass | 189.06 |
| IUPAC Name | 2-ethyl-N-methylpyrazole-3-sulfonamide |
| SMILES | CCn1nccc1S(=O)(=O)NC |
| InChI | InChI=1S/C6H11N3O2S/c1-3-9-6(4-5-8-9)12(10,11)7-2/h4-5,7H,3H2,1-2H3 |
| InChIKey | VBDLELQBMCGILL-UHFFFAOYSA-N |
| XLogP | -0.19 |
| TPSA | 63.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.24 |
| LogP ≤ 5 | -0.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-N-methylpyrazole-3-sulfonamide?
The IUPAC name of 2-ethyl-N-methylpyrazole-3-sulfonamide (CID 130637633) is 2-ethyl-N-methylpyrazole-3-sulfonamide.
What is the SMILES notation for 2-ethyl-N-methylpyrazole-3-sulfonamide?
The canonical SMILES for 2-ethyl-N-methylpyrazole-3-sulfonamide is CCn1nccc1S(=O)(=O)NC.
What is the InChIKey of 2-ethyl-N-methylpyrazole-3-sulfonamide?
The InChIKey is VBDLELQBMCGILL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O2S/c1-3-9-6(4-5-8-9)12(10,11)7-2/h4-5,7H,3H2,1-2H3.
What are the key properties of 2-ethyl-N-methylpyrazole-3-sulfonamide?
2-ethyl-N-methylpyrazole-3-sulfonamide has a molecular weight of 189.24 g/mol, XLogP of -0.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-methylpyrazole-3-sulfonamide is sourced from PubChem (CID 130637633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).