N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine

C19H20N2O2 — CID 53264768

IUPACN-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine
SMILESCCc1ccc2nccc(Nc3ccc(OC)cc3OC)c2c1
InChIInChI=1S/C19H20N2O2/c1-4-13-5-7-16-15(11-13)17(9-10-20-16)21-18-8-6-14(22-2)12-19(18)23-3/h5-12H,4H2,1-3H3,(H,20,21)
InChIKeyUDGXUEWDJLFPNZ-UHFFFAOYSA-N
MW308.38 g/mol
LogP4.56
Rot. Bonds5

About N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine

N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine (PubChem CID 53264768) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine
PubChem CID53264768
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine
SMILESCCc1ccc2nccc(Nc3ccc(OC)cc3OC)c2c1
InChIInChI=1S/C19H20N2O2/c1-4-13-5-7-16-15(11-13)17(9-10-20-16)21-18-8-6-14(22-2)12-19(18)23-3/h5-12H,4H2,1-3H3,(H,20,21)
InChIKeyUDGXUEWDJLFPNZ-UHFFFAOYSA-N
XLogP4.56
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 ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-bromo-N-(2,4-dimethoxyphenyl)quinolin-4-amine
CID 50877851
N-(4-chlorophenyl)-6-ethylquinolin-4-amine
CID 53264796
7-chloro-N-(2,4-dimethoxyphenyl)-8-methylquinolin-4-amine
CID 43860071
N-(3-bromophenyl)-6-ethylquinolin-4-amine
CID 53264754
N-[(4-fluorophenyl)methyl]-6-methoxyquinolin-4-amine
CID 166633819
6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine
CID 21002616
4-N-(2,4-dimethoxyphenyl)-2-N-[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine
CID 112892600
N-[(4-methoxyphenyl)methyl]-6-methylquinolin-4-amine
CID 133466915
2-N-(2,4-dimethoxyphenyl)-4-N-(4-ethylphenyl)-6-methylpyrimidine-2,4-diamine
CID 112928681
N-[2-(4-chlorophenyl)ethyl]-6-methoxyquinolin-4-amine
CID 70112929
7-bromo-N-(2,5-dimethoxyphenyl)quinolin-4-amine
CID 50877861
N-(2,4-dimethoxyphenyl)-5-(4-ethylanilino)pyridine-2-carboxamide
CID 109198459

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine?
The IUPAC name of N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine (CID 53264768) is N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine is CCc1ccc2nccc(Nc3ccc(OC)cc3OC)c2c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine?
The InChIKey is UDGXUEWDJLFPNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-4-13-5-7-16-15(11-13)17(9-10-20-16)21-18-8-6-14(22-2)12-19(18)23-3/h5-12H,4H2,1-3H3,(H,20,21).
What are the key properties of N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine?
N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine has a molecular weight of 308.38 g/mol, XLogP of 4.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine is sourced from PubChem (CID 53264768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).