N-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine

C19H20N2O3 — CID 110435623

IUPACN-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine
SMILESCOc1ccc2c(Nc3ccc(OC)c(OC)c3)cc(C)nc2c1
InChIInChI=1S/C19H20N2O3/c1-12-9-16(15-7-6-14(22-2)11-17(15)20-12)21-13-5-8-18(23-3)19(10-13)24-4/h5-11H,1-4H3,(H,20,21)
InChIKeyARZQKESSTSMPGV-UHFFFAOYSA-N
MW324.38 g/mol
LogP4.31
Rot. Bonds5

About N-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine

N-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine (PubChem CID 110435623) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine
PubChem CID110435623
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine
SMILESCOc1ccc2c(Nc3ccc(OC)c(OC)c3)cc(C)nc2c1
InChIInChI=1S/C19H20N2O3/c1-12-9-16(15-7-6-14(22-2)11-17(15)20-12)21-13-5-8-18(23-3)19(10-13)24-4/h5-11H,1-4H3,(H,20,21)
InChIKeyARZQKESSTSMPGV-UHFFFAOYSA-N
XLogP4.31
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3,4-dimethoxyphenyl)-7-methoxy-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
7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine
CID 110435602
7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine
CID 110435616
N-(3-chloro-4-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine
CID 798244
6-chloro-N-(3,4-dimethoxyphenyl)-2-methylquinolin-4-amine
CID 23793112
4-[(7-methoxy-2-methylquinolin-4-yl)amino]benzenesulfonamide
CID 110435636
N-(4-butylphenyl)-7-methoxy-2-methylquinolin-4-amine
CID 22417905
N-tert-butyl-7-methoxy-2-methylquinolin-4-amine
CID 110433200
4-(3-methoxyanilino)-2-methylquinolin-7-ol;hydrochloride
CID 135802999
4-[(7-methoxy-2-methylquinolin-4-yl)amino]-3-methylphenol
CID 110435658
N-(4-fluorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 798853
6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine
CID 110435675

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine?
The IUPAC name of N-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine (CID 110435623) is N-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine is COc1ccc2c(Nc3ccc(OC)c(OC)c3)cc(C)nc2c1.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine?
The InChIKey is ARZQKESSTSMPGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-12-9-16(15-7-6-14(22-2)11-17(15)20-12)21-13-5-8-18(23-3)19(10-13)24-4/h5-11H,1-4H3,(H,20,21).
What are the key properties of N-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine?
N-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine has a molecular weight of 324.38 g/mol, XLogP of 4.31, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine is sourced from PubChem (CID 110435623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).