About N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-sulfonamide
N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-sulfonamide (PubChem CID 4775478) has the molecular formula C11H15N3O2S2
and a molecular weight of 285.39 g/mol. Its IUPAC name is N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-sulfonamide.
Molecular Properties
| Compound Name | N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-sulfonamide |
| PubChem CID | 4775478 |
| Molecular Formula | C11H15N3O2S2 |
| Molecular Weight | 285.39 g/mol |
| Exact Mass | 285.06 |
| IUPAC Name | N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-sulfonamide |
| SMILES | CCn1nccc1CN(C)S(=O)(=O)c1cccs1 |
| InChI | InChI=1S/C11H15N3O2S2/c1-3-14-10(6-7-12-14)9-13(2)18(15,16)11-5-4-8-17-11/h4-8H,3,9H2,1-2H3 |
| InChIKey | MVVRYFFPKULWLR-UHFFFAOYSA-N |
| XLogP | 1.79 |
| TPSA | 55.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 285.39 |
| LogP ≤ 5 | 1.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-sulfonamide?
The IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-sulfonamide (CID 4775478) is N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-sulfonamide?
The canonical SMILES for N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-sulfonamide is CCn1nccc1CN(C)S(=O)(=O)c1cccs1.
What is the InChIKey of N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-sulfonamide?
The InChIKey is MVVRYFFPKULWLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S2/c1-3-14-10(6-7-12-14)9-13(2)18(15,16)11-5-4-8-17-11/h4-8H,3,9H2,1-2H3.
What are the key properties of N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-sulfonamide?
N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-sulfonamide has a molecular weight of 285.39 g/mol, XLogP of 1.79, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-sulfonamide is sourced from PubChem (CID 4775478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).