2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide

C17H14N2O2 — CID 78838145

IUPAC2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1cccc2ncccc12
InChIInChI=1S/C17H14N2O2/c20-13-8-6-12(7-9-13)11-17(21)19-16-5-1-4-15-14(16)3-2-10-18-15/h1-10,20H,11H2,(H,19,21)
InChIKeyKMQTZKNWIYEPKP-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.12
Rot. Bonds3

About 2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide

2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide (PubChem CID 78838145) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide
PubChem CID78838145
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1cccc2ncccc12
InChIInChI=1S/C17H14N2O2/c20-13-8-6-12(7-9-13)11-17(21)19-16-5-1-4-15-14(16)3-2-10-18-15/h1-10,20H,11H2,(H,19,21)
InChIKeyKMQTZKNWIYEPKP-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

2-(3-fluorophenyl)-N-quinolin-5-ylacetamide
CID 17391782
2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide
CID 78837371
2-chloro-N-quinolin-5-ylacetamide;hydrochloride
CID 155943918
N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 8873348
3,3-dimethyl-N-quinolin-5-ylbutanamide
CID 24654624
2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide
CID 51055371
4-(bromomethyl)-N-quinolin-5-ylbenzamide
CID 102850797
2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-quinolin-5-ylacetamide
CID 24682364
2,2-dimethyl-N-[2-oxo-2-(quinolin-5-ylamino)ethyl]propanamide
CID 86977886
2-(prop-2-enylamino)-N-quinolin-5-ylacetamide
CID 112723293
2-(3-methyl-4-oxophthalazin-1-yl)-N-quinolin-5-ylacetamide
CID 646119
2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide
CID 2524325

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide (CID 78838145) is 2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide is O=C(Cc1ccc(O)cc1)Nc1cccc2ncccc12.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide?
The InChIKey is KMQTZKNWIYEPKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c20-13-8-6-12(7-9-13)11-17(21)19-16-5-1-4-15-14(16)3-2-10-18-15/h1-10,20H,11H2,(H,19,21).
What are the key properties of 2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide?
2-(4-hydroxyphenyl)-N-quinolin-5-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-5-ylacetamide is sourced from PubChem (CID 78838145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).