7-[2-(4-ethoxyphenyl)-1-pyridin-2-ylethyl]quinolin-8-ol

C24H22N2O2 — CID 58542925

IUPAC7-[2-(4-ethoxyphenyl)-1-pyridin-2-ylethyl]quinolin-8-ol
SMILESCCOc1ccc(CC(c2ccccn2)c2ccc3cccnc3c2O)cc1
InChIInChI=1S/C24H22N2O2/c1-2-28-19-11-8-17(9-12-19)16-21(22-7-3-4-14-25-22)20-13-10-18-6-5-15-26-23(18)24(20)27/h3-15,21,27H,2,16H2,1H3
InChIKeyTXMHYECJIHSCBB-UHFFFAOYSA-N
MW370.45 g/mol
LogP5.11
Rot. Bonds6

About 7-[2-(4-ethoxyphenyl)-1-pyridin-2-ylethyl]quinolin-8-ol

7-[2-(4-ethoxyphenyl)-1-pyridin-2-ylethyl]quinolin-8-ol (PubChem CID 58542925) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is 7-[2-(4-ethoxyphenyl)-1-pyridin-2-ylethyl]quinolin-8-ol.

Molecular Properties

Compound Name7-[2-(4-ethoxyphenyl)-1-pyridin-2-ylethyl]quinolin-8-ol
PubChem CID58542925
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC Name7-[2-(4-ethoxyphenyl)-1-pyridin-2-ylethyl]quinolin-8-ol
SMILESCCOc1ccc(CC(c2ccccn2)c2ccc3cccnc3c2O)cc1
InChIInChI=1S/C24H22N2O2/c1-2-28-19-11-8-17(9-12-19)16-21(22-7-3-4-14-25-22)20-13-10-18-6-5-15-26-23(18)24(20)27/h3-15,21,27H,2,16H2,1H3
InChIKeyTXMHYECJIHSCBB-UHFFFAOYSA-N
XLogP5.11
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.45
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-[(S)-(4-ethoxyanilino)-pyridin-2-ylmethyl]quinolin-8-ol
CID 1185890
7-[(4-methoxyanilino)-pyridin-2-ylmethyl]quinolin-8-ol;methoxymethane
CID 19260796
7-[(4-ethoxyanilino)-pyridin-4-ylmethyl]quinolin-8-ol
CID 16644263
3-(4-ethoxyphenyl)-2-pyridin-2-ylpropan-1-amine
CID 112509068
7-[(4-ethoxyanilino)-(4-fluorophenyl)methyl]quinolin-8-ol
CID 19232821
7-[(S)-(2-ethylanilino)-pyridin-2-ylmethyl]quinolin-8-ol
CID 7453622
methyl 4-[2-(8-hydroxyquinolin-7-yl)-2-thiophen-2-ylethyl]benzoate
CID 58542834
N-[(R)-(8-hydroxyquinolin-7-yl)-(4-methoxyphenyl)methyl]-2-phenylacetamide
CID 2225663
7-[piperidin-1-ium-1-yl(pyridin-2-yl)methyl]quinolin-8-ol
CID 5092864
(8-hydroxyquinolin-7-yl)methanediol
CID 145367917
7-[(S)-(4-ethylphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
CID 1222215
4-ethoxybenzoic acid;7-nitroquinolin-8-ol
CID 23620183

Frequently Asked Questions

What is the IUPAC name of 7-[2-(4-ethoxyphenyl)-1-pyridin-2-ylethyl]quinolin-8-ol?
The IUPAC name of 7-[2-(4-ethoxyphenyl)-1-pyridin-2-ylethyl]quinolin-8-ol (CID 58542925) is 7-[2-(4-ethoxyphenyl)-1-pyridin-2-ylethyl]quinolin-8-ol.
What is the SMILES notation for 7-[2-(4-ethoxyphenyl)-1-pyridin-2-ylethyl]quinolin-8-ol?
The canonical SMILES for 7-[2-(4-ethoxyphenyl)-1-pyridin-2-ylethyl]quinolin-8-ol is CCOc1ccc(CC(c2ccccn2)c2ccc3cccnc3c2O)cc1.
What is the InChIKey of 7-[2-(4-ethoxyphenyl)-1-pyridin-2-ylethyl]quinolin-8-ol?
The InChIKey is TXMHYECJIHSCBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c1-2-28-19-11-8-17(9-12-19)16-21(22-7-3-4-14-25-22)20-13-10-18-6-5-15-26-23(18)24(20)27/h3-15,21,27H,2,16H2,1H3.
What are the key properties of 7-[2-(4-ethoxyphenyl)-1-pyridin-2-ylethyl]quinolin-8-ol?
7-[2-(4-ethoxyphenyl)-1-pyridin-2-ylethyl]quinolin-8-ol has a molecular weight of 370.45 g/mol, XLogP of 5.11, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-(4-ethoxyphenyl)-1-pyridin-2-ylethyl]quinolin-8-ol is sourced from PubChem (CID 58542925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).