About (1R)-1-(4-ethyl-5-methylsulfonyl-1,2,4-triazol-3-yl)ethanamine
(1R)-1-(4-ethyl-5-methylsulfonyl-1,2,4-triazol-3-yl)ethanamine (PubChem CID 58499409) has the molecular formula C7H14N4O2S
and a molecular weight of 218.28 g/mol. Its IUPAC name is (1R)-1-(4-ethyl-5-methylsulfonyl-1,2,4-triazol-3-yl)ethanamine.
Molecular Properties
| Compound Name | (1R)-1-(4-ethyl-5-methylsulfonyl-1,2,4-triazol-3-yl)ethanamine |
| PubChem CID | 58499409 |
| Molecular Formula | C7H14N4O2S |
| Molecular Weight | 218.28 g/mol |
| Exact Mass | 218.08 |
| IUPAC Name | (1R)-1-(4-ethyl-5-methylsulfonyl-1,2,4-triazol-3-yl)ethanamine |
| SMILES | CCn1c([C@@H](C)N)nnc1S(C)(=O)=O |
| InChI | InChI=1S/C7H14N4O2S/c1-4-11-6(5(2)8)9-10-7(11)14(3,12)13/h5H,4,8H2,1-3H3/t5-/m1/s1 |
| InChIKey | VLQOKQIXAFOQLO-RXMQYKEDSA-N |
| XLogP | -0.28 |
| TPSA | 90.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.28 |
| LogP ≤ 5 | -0.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of (1R)-1-(4-ethyl-5-methylsulfonyl-1,2,4-triazol-3-yl)ethanamine?
The IUPAC name of (1R)-1-(4-ethyl-5-methylsulfonyl-1,2,4-triazol-3-yl)ethanamine (CID 58499409) is (1R)-1-(4-ethyl-5-methylsulfonyl-1,2,4-triazol-3-yl)ethanamine.
What is the SMILES notation for (1R)-1-(4-ethyl-5-methylsulfonyl-1,2,4-triazol-3-yl)ethanamine?
The canonical SMILES for (1R)-1-(4-ethyl-5-methylsulfonyl-1,2,4-triazol-3-yl)ethanamine is CCn1c([C@@H](C)N)nnc1S(C)(=O)=O.
What is the InChIKey of (1R)-1-(4-ethyl-5-methylsulfonyl-1,2,4-triazol-3-yl)ethanamine?
The InChIKey is VLQOKQIXAFOQLO-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H14N4O2S/c1-4-11-6(5(2)8)9-10-7(11)14(3,12)13/h5H,4,8H2,1-3H3/t5-/m1/s1.
What are the key properties of (1R)-1-(4-ethyl-5-methylsulfonyl-1,2,4-triazol-3-yl)ethanamine?
(1R)-1-(4-ethyl-5-methylsulfonyl-1,2,4-triazol-3-yl)ethanamine has a molecular weight of 218.28 g/mol, XLogP of -0.28, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-ethyl-5-methylsulfonyl-1,2,4-triazol-3-yl)ethanamine is sourced from PubChem (CID 58499409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).