2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine

C24H20N4 — CID 10361421

IUPAC2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine
SMILESNCCc1ccccc1-n1cnc2cnc3ccc(-c4ccccc4)cc3c21
InChIInChI=1S/C24H20N4/c25-13-12-18-8-4-5-9-23(18)28-16-27-22-15-26-21-11-10-19(14-20(21)24(22)28)17-6-2-1-3-7-17/h1-11,14-16H,12-13,25H2
InChIKeyDEYJJUXJSJBNJW-UHFFFAOYSA-N
MW364.45 g/mol
LogP4.74
Rot. Bonds4

About 2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine

2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine (PubChem CID 10361421) has the molecular formula C24H20N4 and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine.

Molecular Properties

Compound Name2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine
PubChem CID10361421
Molecular FormulaC24H20N4
Molecular Weight364.45 g/mol
Exact Mass364.17
IUPAC Name2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine
SMILESNCCc1ccccc1-n1cnc2cnc3ccc(-c4ccccc4)cc3c21
InChIInChI=1S/C24H20N4/c25-13-12-18-8-4-5-9-23(18)28-16-27-22-15-26-21-11-10-19(14-20(21)24(22)28)17-6-2-1-3-7-17/h1-11,14-16H,12-13,25H2
InChIKeyDEYJJUXJSJBNJW-UHFFFAOYSA-N
XLogP4.74
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]-1-phosphanylethanimine
CID 142830757
(NE)-N-[2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]-1-phosphanylethylidene]hydroxylamine
CID 142830737
1-(2-fluorophenyl)-8-pyridin-3-ylimidazo[4,5-c]quinoline
CID 158039592
3-[1-(2-fluorophenyl)imidazo[4,5-c]quinolin-8-yl]benzaldehyde
CID 159172326
8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline
CID 10448328
1-(2-fluorophenyl)-8-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]imidazo[4,5-c]quinoline
CID 11328446
1-(2-fluorophenyl)-8-(2,3,4-trimethoxyphenyl)imidazo[4,5-c]quinoline
CID 11224139
3-[3-chloro-4-(8-thiophen-2-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile
CID 69156254
1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one
CID 11978091
8-(1,3-benzodioxol-5-yl)-1-[3-chloro-4-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]phenyl]imidazo[4,5-c]quinoline
CID 11454761
[5-(1-methylimidazo[4,5-c]quinolin-8-yl)-1,3-thiazol-2-yl]methanamine
CID 123903301
2-(2-methyl-5-phenylphenyl)ethanamine
CID 115027519

Frequently Asked Questions

What is the IUPAC name of 2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine?
The IUPAC name of 2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine (CID 10361421) is 2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine.
What is the SMILES notation for 2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine?
The canonical SMILES for 2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine is NCCc1ccccc1-n1cnc2cnc3ccc(-c4ccccc4)cc3c21.
What is the InChIKey of 2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine?
The InChIKey is DEYJJUXJSJBNJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4/c25-13-12-18-8-4-5-9-23(18)28-16-27-22-15-26-21-11-10-19(14-20(21)24(22)28)17-6-2-1-3-7-17/h1-11,14-16H,12-13,25H2.
What are the key properties of 2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine?
2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine has a molecular weight of 364.45 g/mol, XLogP of 4.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine is sourced from PubChem (CID 10361421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).