About N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine
N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine (PubChem CID 53264768) has the molecular formula C19H20N2O2
and a molecular weight of 308.38 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine.
Molecular Properties
| Compound Name | N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine |
| PubChem CID | 53264768 |
| Molecular Formula | C19H20N2O2 |
| Molecular Weight | 308.38 g/mol |
| Exact Mass | 308.15 |
| IUPAC Name | N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine |
| SMILES | CCc1ccc2nccc(Nc3ccc(OC)cc3OC)c2c1 |
| InChI | InChI=1S/C19H20N2O2/c1-4-13-5-7-16-15(11-13)17(9-10-20-16)21-18-8-6-14(22-2)12-19(18)23-3/h5-12H,4H2,1-3H3,(H,20,21) |
| InChIKey | UDGXUEWDJLFPNZ-UHFFFAOYSA-N |
| XLogP | 4.56 |
| TPSA | 43.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 308.38 |
| LogP ≤ 5 | 4.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine?
The IUPAC name of N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine (CID 53264768) is N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine is CCc1ccc2nccc(Nc3ccc(OC)cc3OC)c2c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine?
The InChIKey is UDGXUEWDJLFPNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-4-13-5-7-16-15(11-13)17(9-10-20-16)21-18-8-6-14(22-2)12-19(18)23-3/h5-12H,4H2,1-3H3,(H,20,21).
What are the key properties of N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine?
N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine has a molecular weight of 308.38 g/mol, XLogP of 4.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine is sourced from PubChem (CID 53264768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).