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

C19H20N2O2 — CID 696588

IUPAC6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine
SMILESCCOc1ccc2nc(C)cc(Nc3ccc(OC)cc3)c2c1
InChIInChI=1S/C19H20N2O2/c1-4-23-16-9-10-18-17(12-16)19(11-13(2)20-18)21-14-5-7-15(22-3)8-6-14/h5-12H,4H2,1-3H3,(H,20,21)
InChIKeyFACRZUIAGVXBJV-UHFFFAOYSA-N
MW308.38 g/mol
LogP4.69
Rot. Bonds5

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

6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine (PubChem CID 696588) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine.

Molecular Properties

Compound Name6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine
PubChem CID696588
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine
SMILESCCOc1ccc2nc(C)cc(Nc3ccc(OC)cc3)c2c1
InChIInChI=1S/C19H20N2O2/c1-4-23-16-9-10-18-17(12-16)19(11-13(2)20-18)21-14-5-7-15(22-3)8-6-14/h5-12H,4H2,1-3H3,(H,20,21)
InChIKeyFACRZUIAGVXBJV-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

N-(3-chloro-4-methylphenyl)-6-ethoxy-2-methylquinolin-4-amine
CID 948543
4-[(6-ethoxy-2-methylquinolin-4-yl)amino]-N-hydroxybenzamide
CID 176515048
N-(4-fluorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 798853
N-(3-bromophenyl)-6-ethoxy-2-methylquinolin-4-amine
CID 169487736
6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine
CID 110435675
6-ethoxy-2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]quinolin-4-amine
CID 169487793
6-ethoxy-N-(2-fluorophenyl)-2-methylquinolin-4-amine;hydrochloride
CID 56728858
methyl 2-[(6-ethoxy-2-methylquinolin-4-yl)amino]-4,5-dimethoxybenzoate
CID 25022707
N-(2,3-dichlorophenyl)-6-ethoxy-2-methylquinolin-4-amine
CID 169487789
methyl 2-[(6-ethoxy-2-methylquinolin-4-yl)amino]benzoate
CID 169487758
6-ethoxy-2-methyl-N-quinolin-8-ylquinolin-4-amine
CID 169487796
N-cyclohexyl-4-[(6-ethoxy-2-methylquinolin-4-yl)amino]benzenesulfonamide
CID 169487812

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine?
The IUPAC name of 6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine (CID 696588) is 6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine.
What is the SMILES notation for 6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine?
The canonical SMILES for 6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine is CCOc1ccc2nc(C)cc(Nc3ccc(OC)cc3)c2c1.
What is the InChIKey of 6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine?
The InChIKey is FACRZUIAGVXBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-4-23-16-9-10-18-17(12-16)19(11-13(2)20-18)21-14-5-7-15(22-3)8-6-14/h5-12H,4H2,1-3H3,(H,20,21).
What are the key properties of 6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine?
6-ethoxy-N-(4-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-(4-methoxyphenyl)-2-methylquinolin-4-amine is sourced from PubChem (CID 696588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).