About 1-(2-methoxyethyl)-6-oxopyridine-3-carboxylic acid
1-(2-methoxyethyl)-6-oxopyridine-3-carboxylic acid (PubChem CID 29045651) has the molecular formula C9H11NO4
and a molecular weight of 197.19 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-6-oxopyridine-3-carboxylic acid.
Molecular Properties
| Compound Name | 1-(2-methoxyethyl)-6-oxopyridine-3-carboxylic acid |
| PubChem CID | 29045651 |
| Molecular Formula | C9H11NO4 |
| Molecular Weight | 197.19 g/mol |
| Exact Mass | 197.07 |
| IUPAC Name | 1-(2-methoxyethyl)-6-oxopyridine-3-carboxylic acid |
| SMILES | COCCn1cc(C(=O)O)ccc1=O |
| InChI | InChI=1S/C9H11NO4/c1-14-5-4-10-6-7(9(12)13)2-3-8(10)11/h2-3,6H,4-5H2,1H3,(H,12,13) |
| InChIKey | RUGPECRKGZFPPY-UHFFFAOYSA-N |
| XLogP | 0.19 |
| TPSA | 68.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.19 |
| LogP ≤ 5 | 0.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-methoxyethyl)-6-oxopyridine-3-carboxylic acid?
The IUPAC name of 1-(2-methoxyethyl)-6-oxopyridine-3-carboxylic acid (CID 29045651) is 1-(2-methoxyethyl)-6-oxopyridine-3-carboxylic acid.
What is the SMILES notation for 1-(2-methoxyethyl)-6-oxopyridine-3-carboxylic acid?
The canonical SMILES for 1-(2-methoxyethyl)-6-oxopyridine-3-carboxylic acid is COCCn1cc(C(=O)O)ccc1=O.
What is the InChIKey of 1-(2-methoxyethyl)-6-oxopyridine-3-carboxylic acid?
The InChIKey is RUGPECRKGZFPPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO4/c1-14-5-4-10-6-7(9(12)13)2-3-8(10)11/h2-3,6H,4-5H2,1H3,(H,12,13).
What are the key properties of 1-(2-methoxyethyl)-6-oxopyridine-3-carboxylic acid?
1-(2-methoxyethyl)-6-oxopyridine-3-carboxylic acid has a molecular weight of 197.19 g/mol, XLogP of 0.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-6-oxopyridine-3-carboxylic acid is sourced from PubChem (CID 29045651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).