About methyl 2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-ethylamino]acetate
methyl 2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-ethylamino]acetate (PubChem CID 54997832) has the molecular formula C8H14N4O4S
and a molecular weight of 262.29 g/mol. Its IUPAC name is methyl 2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-ethylamino]acetate.
Molecular Properties
| Compound Name | methyl 2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-ethylamino]acetate |
| PubChem CID | 54997832 |
| Molecular Formula | C8H14N4O4S |
| Molecular Weight | 262.29 g/mol |
| Exact Mass | 262.07 |
| IUPAC Name | methyl 2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-ethylamino]acetate |
| SMILES | CCN(CC(=O)OC)S(=O)(=O)c1cn[nH]c1N |
| InChI | InChI=1S/C8H14N4O4S/c1-3-12(5-7(13)16-2)17(14,15)6-4-10-11-8(6)9/h4H,3,5H2,1-2H3,(H3,9,10,11) |
| InChIKey | VXPPVWGWTCIRIG-UHFFFAOYSA-N |
| XLogP | -0.82 |
| TPSA | 118.38 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.29 |
| LogP ≤ 5 | -0.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of methyl 2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-ethylamino]acetate?
The IUPAC name of methyl 2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-ethylamino]acetate (CID 54997832) is methyl 2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-ethylamino]acetate.
What is the SMILES notation for methyl 2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-ethylamino]acetate?
The canonical SMILES for methyl 2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-ethylamino]acetate is CCN(CC(=O)OC)S(=O)(=O)c1cn[nH]c1N.
What is the InChIKey of methyl 2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-ethylamino]acetate?
The InChIKey is VXPPVWGWTCIRIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O4S/c1-3-12(5-7(13)16-2)17(14,15)6-4-10-11-8(6)9/h4H,3,5H2,1-2H3,(H3,9,10,11).
What are the key properties of methyl 2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-ethylamino]acetate?
methyl 2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-ethylamino]acetate has a molecular weight of 262.29 g/mol, XLogP of -0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-ethylamino]acetate is sourced from PubChem (CID 54997832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).