N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine

C18H17ClN2O2 — CID 886675

IUPACN-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine
SMILESCOc1ccc2nc(C)cc(Nc3cc(Cl)ccc3OC)c2c1
InChIInChI=1S/C18H17ClN2O2/c1-11-8-16(14-10-13(22-2)5-6-15(14)20-11)21-17-9-12(19)4-7-18(17)23-3/h4-10H,1-3H3,(H,20,21)
InChIKeyVKXBVMGKYBJYOJ-UHFFFAOYSA-N
MW328.80 g/mol
LogP4.96
Rot. Bonds4

About N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine

N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine (PubChem CID 886675) has the molecular formula C18H17ClN2O2 and a molecular weight of 328.80 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine
PubChem CID886675
Molecular FormulaC18H17ClN2O2
Molecular Weight328.80 g/mol
Exact Mass328.10
IUPAC NameN-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine
SMILESCOc1ccc2nc(C)cc(Nc3cc(Cl)ccc3OC)c2c1
InChIInChI=1S/C18H17ClN2O2/c1-11-8-16(14-10-13(22-2)5-6-15(14)20-11)21-17-9-12(19)4-7-18(17)23-3/h4-10H,1-3H3,(H,20,21)
InChIKeyVKXBVMGKYBJYOJ-UHFFFAOYSA-N
XLogP4.96
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.80
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-chloro-2-methoxyphenyl)-6-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

6-chloro-N-(5-chloro-2-methoxyphenyl)-2-methylquinolin-4-amine;hydrochloride
CID 2790562
N-(3-chloro-4-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine
CID 798244
N-(3-chlorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 692374
6-chloro-N-(3,4-dimethoxyphenyl)-2-methylquinolin-4-amine
CID 23793112
N-(3-chloro-4-fluorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 110435673
N-(4-fluorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 798853
N-(5-chloro-2-methoxyphenyl)-6-methoxy-1,3-benzothiazol-2-amine
CID 78908750
6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine
CID 110435675
N-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methylquinolin-4-amine
CID 110432981
7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine
CID 110435616
6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine
CID 696588
6-chloro-2-methyl-N-(4-methylphenyl)quinolin-4-amine
CID 730830

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine (CID 886675) is N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine is COc1ccc2nc(C)cc(Nc3cc(Cl)ccc3OC)c2c1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine?
The InChIKey is VKXBVMGKYBJYOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClN2O2/c1-11-8-16(14-10-13(22-2)5-6-15(14)20-11)21-17-9-12(19)4-7-18(17)23-3/h4-10H,1-3H3,(H,20,21).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine?
N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine has a molecular weight of 328.80 g/mol, XLogP of 4.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine is sourced from PubChem (CID 886675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).