About 6-methylidene-1,5-naphthyridin-2-one
6-methylidene-1,5-naphthyridin-2-one (PubChem CID 72760494) has the molecular formula C9H6N2O
and a molecular weight of 158.16 g/mol. Its IUPAC name is 6-methylidene-1,5-naphthyridin-2-one.
Molecular Properties
| Compound Name | 6-methylidene-1,5-naphthyridin-2-one |
| PubChem CID | 72760494 |
| Molecular Formula | C9H6N2O |
| Molecular Weight | 158.16 g/mol |
| Exact Mass | 158.05 |
| IUPAC Name | 6-methylidene-1,5-naphthyridin-2-one |
| SMILES | C=c1ccc2c(n1)C=CC(=O)N=2 |
| InChI | InChI=1S/C9H6N2O/c1-6-2-3-8-7(10-6)4-5-9(12)11-8/h2-5H,1H2 |
| InChIKey | KJVULPWAXQPCRF-UHFFFAOYSA-N |
| XLogP | -0.34 |
| TPSA | 42.32 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.16 |
| LogP ≤ 5 | -0.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-methylidene-1,5-naphthyridin-2-one?
The IUPAC name of 6-methylidene-1,5-naphthyridin-2-one (CID 72760494) is 6-methylidene-1,5-naphthyridin-2-one.
What is the SMILES notation for 6-methylidene-1,5-naphthyridin-2-one?
The canonical SMILES for 6-methylidene-1,5-naphthyridin-2-one is C=c1ccc2c(n1)C=CC(=O)N=2.
What is the InChIKey of 6-methylidene-1,5-naphthyridin-2-one?
The InChIKey is KJVULPWAXQPCRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N2O/c1-6-2-3-8-7(10-6)4-5-9(12)11-8/h2-5H,1H2.
What are the key properties of 6-methylidene-1,5-naphthyridin-2-one?
6-methylidene-1,5-naphthyridin-2-one has a molecular weight of 158.16 g/mol, XLogP of -0.34, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidene-1,5-naphthyridin-2-one is sourced from PubChem (CID 72760494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).