About 4-methoxy-2-methyl-2H-pyridine-1-carboxylic acid
4-methoxy-2-methyl-2H-pyridine-1-carboxylic acid (PubChem CID 91100899) has the molecular formula C8H11NO3
and a molecular weight of 169.18 g/mol. Its IUPAC name is 4-methoxy-2-methyl-2H-pyridine-1-carboxylic acid.
Molecular Properties
| Compound Name | 4-methoxy-2-methyl-2H-pyridine-1-carboxylic acid |
| PubChem CID | 91100899 |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.18 g/mol |
| Exact Mass | 169.07 |
| IUPAC Name | 4-methoxy-2-methyl-2H-pyridine-1-carboxylic acid |
| SMILES | COC1=CC(C)N(C(=O)O)C=C1 |
| InChI | InChI=1S/C8H11NO3/c1-6-5-7(12-2)3-4-9(6)8(10)11/h3-6H,1-2H3,(H,10,11) |
| InChIKey | FWDBXBQRRITNOA-UHFFFAOYSA-N |
| XLogP | 1.41 |
| TPSA | 49.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.18 |
| LogP ≤ 5 | 1.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-methoxy-2-methyl-2H-pyridine-1-carboxylic acid?
The IUPAC name of 4-methoxy-2-methyl-2H-pyridine-1-carboxylic acid (CID 91100899) is 4-methoxy-2-methyl-2H-pyridine-1-carboxylic acid.
What is the SMILES notation for 4-methoxy-2-methyl-2H-pyridine-1-carboxylic acid?
The canonical SMILES for 4-methoxy-2-methyl-2H-pyridine-1-carboxylic acid is COC1=CC(C)N(C(=O)O)C=C1.
What is the InChIKey of 4-methoxy-2-methyl-2H-pyridine-1-carboxylic acid?
The InChIKey is FWDBXBQRRITNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO3/c1-6-5-7(12-2)3-4-9(6)8(10)11/h3-6H,1-2H3,(H,10,11).
What are the key properties of 4-methoxy-2-methyl-2H-pyridine-1-carboxylic acid?
4-methoxy-2-methyl-2H-pyridine-1-carboxylic acid has a molecular weight of 169.18 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methyl-2H-pyridine-1-carboxylic acid is sourced from PubChem (CID 91100899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).