About methyl 6-oxo-5H-1,5-naphthyridine-4-carboxylate
methyl 6-oxo-5H-1,5-naphthyridine-4-carboxylate (PubChem CID 146599592) has the molecular formula C10H8N2O3
and a molecular weight of 204.19 g/mol. Its IUPAC name is methyl 6-oxo-5H-1,5-naphthyridine-4-carboxylate.
Molecular Properties
| Compound Name | methyl 6-oxo-5H-1,5-naphthyridine-4-carboxylate |
| PubChem CID | 146599592 |
| Molecular Formula | C10H8N2O3 |
| Molecular Weight | 204.19 g/mol |
| Exact Mass | 204.05 |
| IUPAC Name | methyl 6-oxo-5H-1,5-naphthyridine-4-carboxylate |
| SMILES | COC(=O)c1ccnc2ccc(=O)[nH]c12 |
| InChI | InChI=1S/C10H8N2O3/c1-15-10(14)6-4-5-11-7-2-3-8(13)12-9(6)7/h2-5H,1H3,(H,12,13) |
| InChIKey | PZXWQBIEYGRMHX-UHFFFAOYSA-N |
| XLogP | 0.71 |
| TPSA | 72.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.19 |
| LogP ≤ 5 | 0.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl 6-oxo-5H-1,5-naphthyridine-4-carboxylate?
The IUPAC name of methyl 6-oxo-5H-1,5-naphthyridine-4-carboxylate (CID 146599592) is methyl 6-oxo-5H-1,5-naphthyridine-4-carboxylate.
What is the SMILES notation for methyl 6-oxo-5H-1,5-naphthyridine-4-carboxylate?
The canonical SMILES for methyl 6-oxo-5H-1,5-naphthyridine-4-carboxylate is COC(=O)c1ccnc2ccc(=O)[nH]c12.
What is the InChIKey of methyl 6-oxo-5H-1,5-naphthyridine-4-carboxylate?
The InChIKey is PZXWQBIEYGRMHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O3/c1-15-10(14)6-4-5-11-7-2-3-8(13)12-9(6)7/h2-5H,1H3,(H,12,13).
What are the key properties of methyl 6-oxo-5H-1,5-naphthyridine-4-carboxylate?
methyl 6-oxo-5H-1,5-naphthyridine-4-carboxylate has a molecular weight of 204.19 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-oxo-5H-1,5-naphthyridine-4-carboxylate is sourced from PubChem (CID 146599592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).