About 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid
2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid (PubChem CID 43716376) has the molecular formula C10H14N2O6S
and a molecular weight of 290.30 g/mol. Its IUPAC name is 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid.
Molecular Properties
| Compound Name | 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid |
| PubChem CID | 43716376 |
| Molecular Formula | C10H14N2O6S |
| Molecular Weight | 290.30 g/mol |
| Exact Mass | 290.06 |
| IUPAC Name | 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid |
| SMILES | COCCn1cc(NS(=O)(=O)CC(=O)O)ccc1=O |
| InChI | InChI=1S/C10H14N2O6S/c1-18-5-4-12-6-8(2-3-9(12)13)11-19(16,17)7-10(14)15/h2-3,6,11H,4-5,7H2,1H3,(H,14,15) |
| InChIKey | XKOICKWUESZUTQ-UHFFFAOYSA-N |
| XLogP | -0.68 |
| TPSA | 114.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 290.30 |
| LogP ≤ 5 | -0.68 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid?
The IUPAC name of 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid (CID 43716376) is 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid.
What is the SMILES notation for 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid?
The canonical SMILES for 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid is COCCn1cc(NS(=O)(=O)CC(=O)O)ccc1=O.
What is the InChIKey of 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid?
The InChIKey is XKOICKWUESZUTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O6S/c1-18-5-4-12-6-8(2-3-9(12)13)11-19(16,17)7-10(14)15/h2-3,6,11H,4-5,7H2,1H3,(H,14,15).
What are the key properties of 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid?
2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid has a molecular weight of 290.30 g/mol, XLogP of -0.68, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]sulfamoyl]acetic acid is sourced from PubChem (CID 43716376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).