About 6,8-dimethyl-1,6-naphthyridin-7-one
6,8-dimethyl-1,6-naphthyridin-7-one (PubChem CID 59283979) has the molecular formula C10H10N2O
and a molecular weight of 174.20 g/mol. Its IUPAC name is 6,8-dimethyl-1,6-naphthyridin-7-one.
Molecular Properties
| Compound Name | 6,8-dimethyl-1,6-naphthyridin-7-one |
| PubChem CID | 59283979 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 g/mol |
| Exact Mass | 174.08 |
| IUPAC Name | 6,8-dimethyl-1,6-naphthyridin-7-one |
| SMILES | Cc1c(=O)n(C)cc2cccnc12 |
| InChI | InChI=1S/C10H10N2O/c1-7-9-8(4-3-5-11-9)6-12(2)10(7)13/h3-6H,1-2H3 |
| InChIKey | YRDNMKJWAXICJX-UHFFFAOYSA-N |
| XLogP | 1.24 |
| TPSA | 34.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.20 |
| LogP ≤ 5 | 1.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6,8-dimethyl-1,6-naphthyridin-7-one?
The IUPAC name of 6,8-dimethyl-1,6-naphthyridin-7-one (CID 59283979) is 6,8-dimethyl-1,6-naphthyridin-7-one.
What is the SMILES notation for 6,8-dimethyl-1,6-naphthyridin-7-one?
The canonical SMILES for 6,8-dimethyl-1,6-naphthyridin-7-one is Cc1c(=O)n(C)cc2cccnc12.
What is the InChIKey of 6,8-dimethyl-1,6-naphthyridin-7-one?
The InChIKey is YRDNMKJWAXICJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-9-8(4-3-5-11-9)6-12(2)10(7)13/h3-6H,1-2H3.
What are the key properties of 6,8-dimethyl-1,6-naphthyridin-7-one?
6,8-dimethyl-1,6-naphthyridin-7-one has a molecular weight of 174.20 g/mol, XLogP of 1.24, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-1,6-naphthyridin-7-one is sourced from PubChem (CID 59283979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).