6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine

C19H20N2O2 — CID 4827389

IUPAC6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine
SMILESCOc1ccc(CNc2cc(C)nc3ccc(OC)cc23)cc1
InChIInChI=1S/C19H20N2O2/c1-13-10-19(17-11-16(23-3)8-9-18(17)21-13)20-12-14-4-6-15(22-2)7-5-14/h4-11H,12H2,1-3H3,(H,20,21)
InChIKeyAGGRIJMWCXMZIX-UHFFFAOYSA-N
MW308.38 g/mol
LogP4.17
Rot. Bonds5

About 6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine

6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine (PubChem CID 4827389) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine.

Molecular Properties

Compound Name6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine
PubChem CID4827389
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine
SMILESCOc1ccc(CNc2cc(C)nc3ccc(OC)cc23)cc1
InChIInChI=1S/C19H20N2O2/c1-13-10-19(17-11-16(23-3)8-9-18(17)21-13)20-12-14-4-6-15(22-2)7-5-14/h4-11H,12H2,1-3H3,(H,20,21)
InChIKeyAGGRIJMWCXMZIX-UHFFFAOYSA-N
XLogP4.17
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine?
The IUPAC name of 6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine (CID 4827389) is 6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine.
What is the SMILES notation for 6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine?
The canonical SMILES for 6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine is COc1ccc(CNc2cc(C)nc3ccc(OC)cc23)cc1.
What is the InChIKey of 6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine?
The InChIKey is AGGRIJMWCXMZIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13-10-19(17-11-16(23-3)8-9-18(17)21-13)20-12-14-4-6-15(22-2)7-5-14/h4-11H,12H2,1-3H3,(H,20,21).
What are the key properties of 6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine?
6-methoxy-N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine has a molecular weight of 308.38 g/mol, XLogP of 4.17, 5 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)methyl]-2-methylquinolin-4-amine is sourced from PubChem (CID 4827389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).