N-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide

C17H14N2O3 — CID 47840872

IUPACN-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide
SMILESO=C(Cn1ccc(=O)c2ccccc21)Nc1ccccc1O
InChIInChI=1S/C17H14N2O3/c20-15-9-10-19(14-7-3-1-5-12(14)15)11-17(22)18-13-6-2-4-8-16(13)21/h1-10,21H,11H2,(H,18,22)
InChIKeyJOQKUGFNCFJCFJ-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.35
Rot. Bonds3

About N-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide

N-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide (PubChem CID 47840872) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide
PubChem CID47840872
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC NameN-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide
SMILESO=C(Cn1ccc(=O)c2ccccc21)Nc1ccccc1O
InChIInChI=1S/C17H14N2O3/c20-15-9-10-19(14-7-3-1-5-12(14)15)11-17(22)18-13-6-2-4-8-16(13)21/h1-10,21H,11H2,(H,18,22)
InChIKeyJOQKUGFNCFJCFJ-UHFFFAOYSA-N
XLogP2.35
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(3-chloro-2-fluorophenyl)-2-(4-oxoquinolin-1-yl)acetamide
CID 47780650
2-(6-fluoro-4-oxoquinolin-1-yl)-N-naphthalen-1-ylacetamide
CID 100743004
N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide
CID 47780117
2-(4-oxoquinolin-1-yl)-N-pentylacetamide
CID 47779055
1-(3,3-dimethyl-2-oxobutyl)quinolin-4-one
CID 62024225
N-[(1S)-2-hydroxy-1-phenylethyl]-2-(4-oxoquinolin-1-yl)acetamide
CID 110001825
2-methyl-2-[[2-(4-oxoquinolin-1-yl)acetyl]amino]butanoic acid
CID 119199302
N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide
CID 47779782
N-(2-methyl-5-phenyl-1,2,4-triazol-3-yl)-2-(4-oxoquinolin-1-yl)acetamide
CID 100643827
ethyl 3-oxo-4-(4-oxoquinolin-1-yl)butanoate
CID 63899087
1-[[2-(4-oxoquinolin-1-yl)acetyl]amino]cycloheptane-1-carboxylic acid
CID 120538567
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxoquinolin-1-yl)acetamide
CID 99784300

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide (CID 47840872) is N-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide is O=C(Cn1ccc(=O)c2ccccc21)Nc1ccccc1O.
What is the InChIKey of N-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide?
The InChIKey is JOQKUGFNCFJCFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c20-15-9-10-19(14-7-3-1-5-12(14)15)11-17(22)18-13-6-2-4-8-16(13)21/h1-10,21H,11H2,(H,18,22).
What are the key properties of N-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide?
N-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide has a molecular weight of 294.31 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide is sourced from PubChem (CID 47840872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).