N-(4-chlorophenyl)-6-ethylquinolin-4-amine

C17H15ClN2 — CID 53264796

IUPACN-(4-chlorophenyl)-6-ethylquinolin-4-amine
SMILESCCc1ccc2nccc(Nc3ccc(Cl)cc3)c2c1
InChIInChI=1S/C17H15ClN2/c1-2-12-3-8-16-15(11-12)17(9-10-19-16)20-14-6-4-13(18)5-7-14/h3-11H,2H2,1H3,(H,19,20)
InChIKeyIPOQZDZDWDBJAM-UHFFFAOYSA-N
MW282.77 g/mol
LogP5.19
Rot. Bonds3

About N-(4-chlorophenyl)-6-ethylquinolin-4-amine

N-(4-chlorophenyl)-6-ethylquinolin-4-amine (PubChem CID 53264796) has the molecular formula C17H15ClN2 and a molecular weight of 282.77 g/mol. Its IUPAC name is N-(4-chlorophenyl)-6-ethylquinolin-4-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-6-ethylquinolin-4-amine
PubChem CID53264796
Molecular FormulaC17H15ClN2
Molecular Weight282.77 g/mol
Exact Mass282.09
IUPAC NameN-(4-chlorophenyl)-6-ethylquinolin-4-amine
SMILESCCc1ccc2nccc(Nc3ccc(Cl)cc3)c2c1
InChIInChI=1S/C17H15ClN2/c1-2-12-3-8-16-15(11-12)17(9-10-19-16)20-14-6-4-13(18)5-7-14/h3-11H,2H2,1H3,(H,19,20)
InChIKeyIPOQZDZDWDBJAM-UHFFFAOYSA-N
XLogP5.19
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.77
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-bromophenyl)-6-ethylquinolin-4-amine
CID 53264754
N-(4-chlorophenyl)-6-methylsulfinylquinolin-4-amine
CID 118352001
N-(2,4-dimethoxyphenyl)-6-ethylquinolin-4-amine
CID 53264768
4-[(6-ethylquinolin-4-yl)amino]-N-[3-(pyridin-4-ylamino)phenyl]benzamide
CID 170225786
N-(4-chlorophenyl)-7-fluoroquinolin-4-amine
CID 71468200
N-[4-(chloromethyl)phenyl]quinolin-4-amine
CID 65029423
6-chloro-N-methylquinolin-4-amine
CID 62192062
4-[(6-chloroquinolin-4-yl)amino]-N-prop-2-enylbenzenesulfonamide
CID 17016636
3-[(6-ethylquinolin-4-yl)amino]-2-hydroxy-2-methylpropanoic acid
CID 122060767
N-[(4-chlorophenyl)methyl]-6-ethylquinazolin-4-amine
CID 21002588
4-N-[[4-[(7-chloroquinolin-4-yl)amino]phenyl]methyl]-2-N,2-N-diethylpyrimidine-2,4-diamine
CID 71737092
7-chloro-N-(4-methoxyphenyl)quinolin-4-amine;ethane
CID 153341767

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-6-ethylquinolin-4-amine?
The IUPAC name of N-(4-chlorophenyl)-6-ethylquinolin-4-amine (CID 53264796) is N-(4-chlorophenyl)-6-ethylquinolin-4-amine.
What is the SMILES notation for N-(4-chlorophenyl)-6-ethylquinolin-4-amine?
The canonical SMILES for N-(4-chlorophenyl)-6-ethylquinolin-4-amine is CCc1ccc2nccc(Nc3ccc(Cl)cc3)c2c1.
What is the InChIKey of N-(4-chlorophenyl)-6-ethylquinolin-4-amine?
The InChIKey is IPOQZDZDWDBJAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2/c1-2-12-3-8-16-15(11-12)17(9-10-19-16)20-14-6-4-13(18)5-7-14/h3-11H,2H2,1H3,(H,19,20).
What are the key properties of N-(4-chlorophenyl)-6-ethylquinolin-4-amine?
N-(4-chlorophenyl)-6-ethylquinolin-4-amine has a molecular weight of 282.77 g/mol, XLogP of 5.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-6-ethylquinolin-4-amine is sourced from PubChem (CID 53264796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).