About 5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-one
5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-one (PubChem CID 11067335) has the molecular formula C19H19NO4
and a molecular weight of 325.36 g/mol. Its IUPAC name is 5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-one.
Molecular Properties
| Compound Name | 5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-one |
| PubChem CID | 11067335 |
| Molecular Formula | C19H19NO4 |
| Molecular Weight | 325.36 g/mol |
| Exact Mass | 325.13 |
| IUPAC Name | 5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-one |
| SMILES | COc1ccc(-c2cc3c(OC)cc(OC)cc3n(C)c2=O)cc1 |
| InChI | InChI=1S/C19H19NO4/c1-20-17-9-14(23-3)10-18(24-4)16(17)11-15(19(20)21)12-5-7-13(22-2)8-6-12/h5-11H,1-4H3 |
| InChIKey | WBXLVMDMTJKREJ-UHFFFAOYSA-N |
| XLogP | 3.23 |
| TPSA | 49.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 325.36 |
| LogP ≤ 5 | 3.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-one?
The IUPAC name of 5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-one (CID 11067335) is 5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-one.
What is the SMILES notation for 5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-one?
The canonical SMILES for 5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-one is COc1ccc(-c2cc3c(OC)cc(OC)cc3n(C)c2=O)cc1.
What is the InChIKey of 5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-one?
The InChIKey is WBXLVMDMTJKREJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO4/c1-20-17-9-14(23-3)10-18(24-4)16(17)11-15(19(20)21)12-5-7-13(22-2)8-6-12/h5-11H,1-4H3.
What are the key properties of 5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-one?
5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-one has a molecular weight of 325.36 g/mol, XLogP of 3.23, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-one is sourced from PubChem (CID 11067335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).