About 2-propan-2-ylsulfonylethyl 2-(3-amino-1,2,4-triazol-1-yl)acetate
2-propan-2-ylsulfonylethyl 2-(3-amino-1,2,4-triazol-1-yl)acetate (PubChem CID 106728800) has the molecular formula C9H16N4O4S
and a molecular weight of 276.32 g/mol. Its IUPAC name is 2-propan-2-ylsulfonylethyl 2-(3-amino-1,2,4-triazol-1-yl)acetate.
Molecular Properties
| Compound Name | 2-propan-2-ylsulfonylethyl 2-(3-amino-1,2,4-triazol-1-yl)acetate |
| PubChem CID | 106728800 |
| Molecular Formula | C9H16N4O4S |
| Molecular Weight | 276.32 g/mol |
| Exact Mass | 276.09 |
| IUPAC Name | 2-propan-2-ylsulfonylethyl 2-(3-amino-1,2,4-triazol-1-yl)acetate |
| SMILES | CC(C)S(=O)(=O)CCOC(=O)Cn1cnc(N)n1 |
| InChI | InChI=1S/C9H16N4O4S/c1-7(2)18(15,16)4-3-17-8(14)5-13-6-11-9(10)12-13/h6-7H,3-5H2,1-2H3,(H2,10,12) |
| InChIKey | RRXSCVMMVJNJIW-UHFFFAOYSA-N |
| XLogP | -0.77 |
| TPSA | 117.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.32 |
| LogP ≤ 5 | -0.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of 2-propan-2-ylsulfonylethyl 2-(3-amino-1,2,4-triazol-1-yl)acetate?
The IUPAC name of 2-propan-2-ylsulfonylethyl 2-(3-amino-1,2,4-triazol-1-yl)acetate (CID 106728800) is 2-propan-2-ylsulfonylethyl 2-(3-amino-1,2,4-triazol-1-yl)acetate.
What is the SMILES notation for 2-propan-2-ylsulfonylethyl 2-(3-amino-1,2,4-triazol-1-yl)acetate?
The canonical SMILES for 2-propan-2-ylsulfonylethyl 2-(3-amino-1,2,4-triazol-1-yl)acetate is CC(C)S(=O)(=O)CCOC(=O)Cn1cnc(N)n1.
What is the InChIKey of 2-propan-2-ylsulfonylethyl 2-(3-amino-1,2,4-triazol-1-yl)acetate?
The InChIKey is RRXSCVMMVJNJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O4S/c1-7(2)18(15,16)4-3-17-8(14)5-13-6-11-9(10)12-13/h6-7H,3-5H2,1-2H3,(H2,10,12).
What are the key properties of 2-propan-2-ylsulfonylethyl 2-(3-amino-1,2,4-triazol-1-yl)acetate?
2-propan-2-ylsulfonylethyl 2-(3-amino-1,2,4-triazol-1-yl)acetate has a molecular weight of 276.32 g/mol, XLogP of -0.77, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-ylsulfonylethyl 2-(3-amino-1,2,4-triazol-1-yl)acetate is sourced from PubChem (CID 106728800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).