About 6-methoxy-2-oxo-1H-pyridine-3-carbaldehyde
6-methoxy-2-oxo-1H-pyridine-3-carbaldehyde (PubChem CID 22112903) has the molecular formula C7H7NO3
and a molecular weight of 153.14 g/mol. Its IUPAC name is 6-methoxy-2-oxo-1H-pyridine-3-carbaldehyde.
Molecular Properties
| Compound Name | 6-methoxy-2-oxo-1H-pyridine-3-carbaldehyde |
| PubChem CID | 22112903 |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.14 g/mol |
| Exact Mass | 153.04 |
| IUPAC Name | 6-methoxy-2-oxo-1H-pyridine-3-carbaldehyde |
| SMILES | COc1ccc(C=O)c(=O)[nH]1 |
| InChI | InChI=1S/C7H7NO3/c1-11-6-3-2-5(4-9)7(10)8-6/h2-4H,1H3,(H,8,10) |
| InChIKey | WAZMCKCGYSOBJV-UHFFFAOYSA-N |
| XLogP | 0.20 |
| TPSA | 59.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.14 |
| LogP ≤ 5 | 0.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
|---|
Analyze 6-methoxy-2-oxo-1H-pyridine-3-carbaldehyde with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 6-methoxy-2-oxo-1H-pyridine-3-carbaldehyde?
The IUPAC name of 6-methoxy-2-oxo-1H-pyridine-3-carbaldehyde (CID 22112903) is 6-methoxy-2-oxo-1H-pyridine-3-carbaldehyde.
What is the SMILES notation for 6-methoxy-2-oxo-1H-pyridine-3-carbaldehyde?
The canonical SMILES for 6-methoxy-2-oxo-1H-pyridine-3-carbaldehyde is COc1ccc(C=O)c(=O)[nH]1.
What is the InChIKey of 6-methoxy-2-oxo-1H-pyridine-3-carbaldehyde?
The InChIKey is WAZMCKCGYSOBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO3/c1-11-6-3-2-5(4-9)7(10)8-6/h2-4H,1H3,(H,8,10).
What are the key properties of 6-methoxy-2-oxo-1H-pyridine-3-carbaldehyde?
6-methoxy-2-oxo-1H-pyridine-3-carbaldehyde has a molecular weight of 153.14 g/mol, XLogP of 0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-oxo-1H-pyridine-3-carbaldehyde is sourced from PubChem (CID 22112903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).