2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide

C17H14N2O2 — CID 78837371

IUPAC2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1cccc2cccnc12
InChIInChI=1S/C17H14N2O2/c20-14-8-6-12(7-9-14)11-16(21)19-15-5-1-3-13-4-2-10-18-17(13)15/h1-10,20H,11H2,(H,19,21)
InChIKeyZUHCDNKXCHRDPL-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.12
Rot. Bonds3

About 2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide

2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide (PubChem CID 78837371) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide
PubChem CID78837371
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1cccc2cccnc12
InChIInChI=1S/C17H14N2O2/c20-14-8-6-12(7-9-14)11-16(21)19-15-5-1-3-13-4-2-10-18-17(13)15/h1-10,20H,11H2,(H,19,21)
InChIKeyZUHCDNKXCHRDPL-UHFFFAOYSA-N
XLogP3.12
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide
CID 54674805
2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-N-quinolin-8-ylacetamide
CID 110437464
2-(4-pyrazol-1-ylphenyl)-N-quinolin-8-ylacetamide
CID 47035823
2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide
CID 78838145
2-(3-methylphenyl)-N-quinolin-8-ylacetamide
CID 113098821
2-(3-fluorophenyl)-N-quinolin-8-ylacetamide
CID 17466971
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606
2-(4-chlorophenyl)-N-(quinolin-8-ylcarbamothioyl)acetamide
CID 4006283
2-(4-methylphenyl)-N-[6-(quinolin-8-ylamino)pyridazin-3-yl]acetamide
CID 113050401
2-[2-oxo-2-(quinolin-8-ylamino)ethyl]sulfanylacetic acid
CID 104569029
2-nitro-N-quinolin-8-ylacetamide
CID 108814489
N-(8-hydroxy-7-oxooctyl)-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide
CID 152877752

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide (CID 78837371) is 2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide is O=C(Cc1ccc(O)cc1)Nc1cccc2cccnc12.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide?
The InChIKey is ZUHCDNKXCHRDPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c20-14-8-6-12(7-9-14)11-16(21)19-15-5-1-3-13-4-2-10-18-17(13)15/h1-10,20H,11H2,(H,19,21).
What are the key properties of 2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide?
2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide has a molecular weight of 278.31 g/mol, XLogP of 3.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide is sourced from PubChem (CID 78837371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).