6-ethoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine

C19H20N2O2 — CID 696585

IUPAC6-ethoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine
SMILESCCOc1ccc2nc(C)cc(Nc3ccccc3OC)c2c1
InChIInChI=1S/C19H20N2O2/c1-4-23-14-9-10-16-15(12-14)18(11-13(2)20-16)21-17-7-5-6-8-19(17)22-3/h5-12H,4H2,1-3H3,(H,20,21)
InChIKeyWKGVXFYGXMCPRG-UHFFFAOYSA-N
MW308.38 g/mol
LogP4.69
Rot. Bonds5

About 6-ethoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine

6-ethoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine (PubChem CID 696585) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 6-ethoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine.

Molecular Properties

Compound Name6-ethoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine
PubChem CID696585
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name6-ethoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine
SMILESCCOc1ccc2nc(C)cc(Nc3ccccc3OC)c2c1
InChIInChI=1S/C19H20N2O2/c1-4-23-14-9-10-16-15(12-14)18(11-13(2)20-16)21-17-7-5-6-8-19(17)22-3/h5-12H,4H2,1-3H3,(H,20,21)
InChIKeyWKGVXFYGXMCPRG-UHFFFAOYSA-N
XLogP4.69
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 ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Ethacridine Lactate
CID 15789
Ethacridine
CID 2017
alpha-Pentyl-3-(2-quinolinylmethoxy)benzenemethanol
CID 5059
Propanoic acid, 2-hydroxy-, compd. with 7-ethoxy-3,9-acridinediamine, hydrate (1:1:1)
CID 165457
7-Methoxytacrine
CID 119053
Acridine, 9-amino-2-ethoxy-6-nitro-
CID 30102
9-Amino-2-methoxyacridine
CID 18867
Acridine, 9-(p-anisidino)-
CID 43640
6-Methoxyquinaldine
CID 70648
8-Methoxy-2-Methylquinoline
CID 316986
2-[(6-methoxy-2-methyl-4-quinolyl)oxy]-N-(2-methoxyphenyl)acetamide
CID 70685044
6-Ethoxy-2-methylquinoline
CID 81118

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine?
The IUPAC name of 6-ethoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine (CID 696585) is 6-ethoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine.
What is the SMILES notation for 6-ethoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine?
The canonical SMILES for 6-ethoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine is CCOc1ccc2nc(C)cc(Nc3ccccc3OC)c2c1.
What is the InChIKey of 6-ethoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine?
The InChIKey is WKGVXFYGXMCPRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-4-23-14-9-10-16-15(12-14)18(11-13(2)20-16)21-17-7-5-6-8-19(17)22-3/h5-12H,4H2,1-3H3,(H,20,21).
What are the key properties of 6-ethoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine?
6-ethoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine has a molecular weight of 308.38 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine is sourced from PubChem (CID 696585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).