About 4-ethyl-6-(5-oxo-1H-1,2,4-triazol-4-yl)hexanoic acid
4-ethyl-6-(5-oxo-1H-1,2,4-triazol-4-yl)hexanoic acid (PubChem CID 107410332) has the molecular formula C10H17N3O3
and a molecular weight of 227.26 g/mol. Its IUPAC name is 4-ethyl-6-(5-oxo-1H-1,2,4-triazol-4-yl)hexanoic acid.
Molecular Properties
| Compound Name | 4-ethyl-6-(5-oxo-1H-1,2,4-triazol-4-yl)hexanoic acid |
| PubChem CID | 107410332 |
| Molecular Formula | C10H17N3O3 |
| Molecular Weight | 227.26 g/mol |
| Exact Mass | 227.13 |
| IUPAC Name | 4-ethyl-6-(5-oxo-1H-1,2,4-triazol-4-yl)hexanoic acid |
| SMILES | CCC(CCC(=O)O)CCn1cn[nH]c1=O |
| InChI | InChI=1S/C10H17N3O3/c1-2-8(3-4-9(14)15)5-6-13-7-11-12-10(13)16/h7-8H,2-6H2,1H3,(H,12,16)(H,14,15) |
| InChIKey | WGFOXSUFXNDCTJ-UHFFFAOYSA-N |
| XLogP | 0.85 |
| TPSA | 87.98 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.26 |
| LogP ≤ 5 | 0.85 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-ethyl-6-(5-oxo-1H-1,2,4-triazol-4-yl)hexanoic acid?
The IUPAC name of 4-ethyl-6-(5-oxo-1H-1,2,4-triazol-4-yl)hexanoic acid (CID 107410332) is 4-ethyl-6-(5-oxo-1H-1,2,4-triazol-4-yl)hexanoic acid.
What is the SMILES notation for 4-ethyl-6-(5-oxo-1H-1,2,4-triazol-4-yl)hexanoic acid?
The canonical SMILES for 4-ethyl-6-(5-oxo-1H-1,2,4-triazol-4-yl)hexanoic acid is CCC(CCC(=O)O)CCn1cn[nH]c1=O.
What is the InChIKey of 4-ethyl-6-(5-oxo-1H-1,2,4-triazol-4-yl)hexanoic acid?
The InChIKey is WGFOXSUFXNDCTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-2-8(3-4-9(14)15)5-6-13-7-11-12-10(13)16/h7-8H,2-6H2,1H3,(H,12,16)(H,14,15).
What are the key properties of 4-ethyl-6-(5-oxo-1H-1,2,4-triazol-4-yl)hexanoic acid?
4-ethyl-6-(5-oxo-1H-1,2,4-triazol-4-yl)hexanoic acid has a molecular weight of 227.26 g/mol, XLogP of 0.85, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-(5-oxo-1H-1,2,4-triazol-4-yl)hexanoic acid is sourced from PubChem (CID 107410332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).