About 6-methoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine
6-methoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine (PubChem CID 831190) has the molecular formula C18H18N2O2
and a molecular weight of 294.35 g/mol. Its IUPAC name is 6-methoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine.
Molecular Properties
| Compound Name | 6-methoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine |
| PubChem CID | 831190 |
| Molecular Formula | C18H18N2O2 |
| Molecular Weight | 294.35 g/mol |
| Exact Mass | 294.14 |
| IUPAC Name | 6-methoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine |
| SMILES | COc1ccc(Nc2cc(C)nc3ccc(OC)cc23)cc1 |
| InChI | InChI=1S/C18H18N2O2/c1-12-10-18(20-13-4-6-14(21-2)7-5-13)16-11-15(22-3)8-9-17(16)19-12/h4-11H,1-3H3,(H,19,20) |
| InChIKey | NSPFQFRJDFLOGQ-UHFFFAOYSA-N |
| XLogP | 4.30 |
| TPSA | 43.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.35 |
| LogP ≤ 5 | 4.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-methoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine?
The IUPAC name of 6-methoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine (CID 831190) is 6-methoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine.
What is the SMILES notation for 6-methoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine?
The canonical SMILES for 6-methoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine is COc1ccc(Nc2cc(C)nc3ccc(OC)cc23)cc1.
What is the InChIKey of 6-methoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine?
The InChIKey is NSPFQFRJDFLOGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-12-10-18(20-13-4-6-14(21-2)7-5-13)16-11-15(22-3)8-9-17(16)19-12/h4-11H,1-3H3,(H,19,20).
What are the key properties of 6-methoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine?
6-methoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine has a molecular weight of 294.35 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine is sourced from PubChem (CID 831190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).