About (2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate
(2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate (PubChem CID 665059) has the molecular formula C16H12N2O3
and a molecular weight of 280.28 g/mol. Its IUPAC name is (2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate.
Molecular Properties
| Compound Name | (2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate |
| PubChem CID | 665059 |
| Molecular Formula | C16H12N2O3 |
| Molecular Weight | 280.28 g/mol |
| Exact Mass | 280.08 |
| IUPAC Name | (2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate |
| SMILES | O=C(OCc1cc2ccccc2[nH]c1=O)c1ccccn1 |
| InChI | InChI=1S/C16H12N2O3/c19-15-12(9-11-5-1-2-6-13(11)18-15)10-21-16(20)14-7-3-4-8-17-14/h1-9H,10H2,(H,18,19) |
| InChIKey | JZPHAMDULWXHSX-UHFFFAOYSA-N |
| XLogP | 2.28 |
| TPSA | 72.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 280.28 |
| LogP ≤ 5 | 2.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate?
The IUPAC name of (2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate (CID 665059) is (2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate.
What is the SMILES notation for (2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate?
The canonical SMILES for (2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate is O=C(OCc1cc2ccccc2[nH]c1=O)c1ccccn1.
What is the InChIKey of (2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate?
The InChIKey is JZPHAMDULWXHSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O3/c19-15-12(9-11-5-1-2-6-13(11)18-15)10-21-16(20)14-7-3-4-8-17-14/h1-9H,10H2,(H,18,19).
What are the key properties of (2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate?
(2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate has a molecular weight of 280.28 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate is sourced from PubChem (CID 665059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).