About 2-ethoxy-N-(1H-1,2,4-triazol-5-ylmethyl)ethanesulfonamide
2-ethoxy-N-(1H-1,2,4-triazol-5-ylmethyl)ethanesulfonamide (PubChem CID 63246710) has the molecular formula C7H14N4O3S
and a molecular weight of 234.28 g/mol. Its IUPAC name is 2-ethoxy-N-(1H-1,2,4-triazol-5-ylmethyl)ethanesulfonamide.
Molecular Properties
| Compound Name | 2-ethoxy-N-(1H-1,2,4-triazol-5-ylmethyl)ethanesulfonamide |
| PubChem CID | 63246710 |
| Molecular Formula | C7H14N4O3S |
| Molecular Weight | 234.28 g/mol |
| Exact Mass | 234.08 |
| IUPAC Name | 2-ethoxy-N-(1H-1,2,4-triazol-5-ylmethyl)ethanesulfonamide |
| SMILES | CCOCCS(=O)(=O)NCc1ncn[nH]1 |
| InChI | InChI=1S/C7H14N4O3S/c1-2-14-3-4-15(12,13)10-5-7-8-6-9-11-7/h6,10H,2-5H2,1H3,(H,8,9,11) |
| InChIKey | ZOECZBDOCFMZMR-UHFFFAOYSA-N |
| XLogP | -0.74 |
| TPSA | 96.97 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.28 |
| LogP ≤ 5 | -0.74 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-ethoxy-N-(1H-1,2,4-triazol-5-ylmethyl)ethanesulfonamide?
The IUPAC name of 2-ethoxy-N-(1H-1,2,4-triazol-5-ylmethyl)ethanesulfonamide (CID 63246710) is 2-ethoxy-N-(1H-1,2,4-triazol-5-ylmethyl)ethanesulfonamide.
What is the SMILES notation for 2-ethoxy-N-(1H-1,2,4-triazol-5-ylmethyl)ethanesulfonamide?
The canonical SMILES for 2-ethoxy-N-(1H-1,2,4-triazol-5-ylmethyl)ethanesulfonamide is CCOCCS(=O)(=O)NCc1ncn[nH]1.
What is the InChIKey of 2-ethoxy-N-(1H-1,2,4-triazol-5-ylmethyl)ethanesulfonamide?
The InChIKey is ZOECZBDOCFMZMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4O3S/c1-2-14-3-4-15(12,13)10-5-7-8-6-9-11-7/h6,10H,2-5H2,1H3,(H,8,9,11).
What are the key properties of 2-ethoxy-N-(1H-1,2,4-triazol-5-ylmethyl)ethanesulfonamide?
2-ethoxy-N-(1H-1,2,4-triazol-5-ylmethyl)ethanesulfonamide has a molecular weight of 234.28 g/mol, XLogP of -0.74, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(1H-1,2,4-triazol-5-ylmethyl)ethanesulfonamide is sourced from PubChem (CID 63246710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).