3-[2-(4-ethoxyphenyl)quinolin-4-yl]-2-hydroxypropanamide

C20H20N2O3 — CID 170576328

IUPAC3-[2-(4-ethoxyphenyl)quinolin-4-yl]-2-hydroxypropanamide
SMILESCCOc1ccc(-c2cc(CC(O)C(N)=O)c3ccccc3n2)cc1
InChIInChI=1S/C20H20N2O3/c1-2-25-15-9-7-13(8-10-15)18-11-14(12-19(23)20(21)24)16-5-3-4-6-17(16)22-18/h3-11,19,23H,2,12H2,1H3,(H2,21,24)
InChIKeyYBYKPISMLWOKJV-UHFFFAOYSA-N
MW336.39 g/mol
LogP2.69
Rot. Bonds6

About 3-[2-(4-ethoxyphenyl)quinolin-4-yl]-2-hydroxypropanamide

3-[2-(4-ethoxyphenyl)quinolin-4-yl]-2-hydroxypropanamide (PubChem CID 170576328) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is 3-[2-(4-ethoxyphenyl)quinolin-4-yl]-2-hydroxypropanamide.

Molecular Properties

Compound Name3-[2-(4-ethoxyphenyl)quinolin-4-yl]-2-hydroxypropanamide
PubChem CID170576328
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name3-[2-(4-ethoxyphenyl)quinolin-4-yl]-2-hydroxypropanamide
SMILESCCOc1ccc(-c2cc(CC(O)C(N)=O)c3ccccc3n2)cc1
InChIInChI=1S/C20H20N2O3/c1-2-25-15-9-7-13(8-10-15)18-11-14(12-19(23)20(21)24)16-5-3-4-6-17(16)22-18/h3-11,19,23H,2,12H2,1H3,(H2,21,24)
InChIKeyYBYKPISMLWOKJV-UHFFFAOYSA-N
XLogP2.69
TPSA85.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-3-(2-thiophen-3-ylquinolin-4-yl)propanamide
CID 170576341
N-(2,6-diethylphenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide
CID 3426683
6-ethoxy-2-(4-ethoxyphenyl)quinoline-4-carboxylic acid
CID 3511446
N-[1-(4-chlorophenyl)propan-2-yl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide
CID 46098242
[4-[2-(4-ethoxyphenyl)quinoline-4-carbonyl]-2,5-dimethylpiperazin-1-yl]-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone
CID 3504538
N-(3-chloro-2-pyridinyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide
CID 2165739
N-(diaminomethylidene)-7-ethoxy-2-phenylquinoline-4-carboxamide
CID 54075171
N-(2,6-dichlorophenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide
CID 4278019
2-(4-chlorophenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide
CID 3128623
2-(4-ethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]quinoline-4-carboxamide
CID 46098671
dimethyl 5-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]benzene-1,3-dicarboxylate
CID 1291458
2-(4-ethoxyphenyl)-N-(3-methyl-2-pyridinyl)quinoline-4-carboxamide
CID 1358364

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-ethoxyphenyl)quinolin-4-yl]-2-hydroxypropanamide?
The IUPAC name of 3-[2-(4-ethoxyphenyl)quinolin-4-yl]-2-hydroxypropanamide (CID 170576328) is 3-[2-(4-ethoxyphenyl)quinolin-4-yl]-2-hydroxypropanamide.
What is the SMILES notation for 3-[2-(4-ethoxyphenyl)quinolin-4-yl]-2-hydroxypropanamide?
The canonical SMILES for 3-[2-(4-ethoxyphenyl)quinolin-4-yl]-2-hydroxypropanamide is CCOc1ccc(-c2cc(CC(O)C(N)=O)c3ccccc3n2)cc1.
What is the InChIKey of 3-[2-(4-ethoxyphenyl)quinolin-4-yl]-2-hydroxypropanamide?
The InChIKey is YBYKPISMLWOKJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-2-25-15-9-7-13(8-10-15)18-11-14(12-19(23)20(21)24)16-5-3-4-6-17(16)22-18/h3-11,19,23H,2,12H2,1H3,(H2,21,24).
What are the key properties of 3-[2-(4-ethoxyphenyl)quinolin-4-yl]-2-hydroxypropanamide?
3-[2-(4-ethoxyphenyl)quinolin-4-yl]-2-hydroxypropanamide has a molecular weight of 336.39 g/mol, XLogP of 2.69, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-ethoxyphenyl)quinolin-4-yl]-2-hydroxypropanamide is sourced from PubChem (CID 170576328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).