7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine

C18H18N2O2 — CID 110435616

IUPAC7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine
SMILESCOc1ccc2c(Nc3ccccc3OC)cc(C)nc2c1
InChIInChI=1S/C18H18N2O2/c1-12-10-16(20-15-6-4-5-7-18(15)22-3)14-9-8-13(21-2)11-17(14)19-12/h4-11H,1-3H3,(H,19,20)
InChIKeyXDKHSRWCBPWTLV-UHFFFAOYSA-N
MW294.35 g/mol
LogP4.30
Rot. Bonds4

About 7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine

7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine (PubChem CID 110435616) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is 7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine.

Molecular Properties

Compound Name7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine
PubChem CID110435616
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine
SMILESCOc1ccc2c(Nc3ccccc3OC)cc(C)nc2c1
InChIInChI=1S/C18H18N2O2/c1-12-10-16(20-15-6-4-5-7-18(15)22-3)14-9-8-13(21-2)11-17(14)19-12/h4-11H,1-3H3,(H,19,20)
InChIKeyXDKHSRWCBPWTLV-UHFFFAOYSA-N
XLogP4.30
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-fluorophenyl)-7-methoxy-2-methylquinolin-4-amine
CID 110435606
N-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine
CID 110435623
7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine
CID 110435602
N-tert-butyl-7-methoxy-2-methylquinolin-4-amine
CID 110433200
4-[(7-methoxy-2-methylquinolin-4-yl)amino]-3-methylphenol
CID 110435658
4-[(7-methoxy-2-methylquinolin-4-yl)amino]benzenesulfonamide
CID 110435636
N-(4-butylphenyl)-7-methoxy-2-methylquinolin-4-amine
CID 22417905
N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine
CID 886675
4-(3-methoxyanilino)-2-methylquinolin-7-ol;hydrochloride
CID 135802999
N-(4-fluorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 798853
N-cyclopentyl-7-methoxy-2-methylquinolin-4-amine
CID 110432874
N-(2,2-dimethoxyethyl)-7-methoxy-2-methylquinolin-4-amine
CID 110432925

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine?
The IUPAC name of 7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine (CID 110435616) is 7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine.
What is the SMILES notation for 7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine?
The canonical SMILES for 7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine is COc1ccc2c(Nc3ccccc3OC)cc(C)nc2c1.
What is the InChIKey of 7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine?
The InChIKey is XDKHSRWCBPWTLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-12-10-16(20-15-6-4-5-7-18(15)22-3)14-9-8-13(21-2)11-17(14)19-12/h4-11H,1-3H3,(H,19,20).
What are the key properties of 7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine?
7-methoxy-N-(2-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 7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine is sourced from PubChem (CID 110435616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).