N-{2-[2-(8-hydroxy-5-methyl-2-quinolinyl)vinyl]phenyl}acetamide

C20H18N2O2 — CID 5333975

IUPACN-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide
SMILESCC1=C2C=CC(=NC2=C(C=C1)O)/C=C/C3=CC=CC=C3NC(=O)C
InChIInChI=1S/C20H18N2O2/c1-13-7-12-19(24)20-17(13)11-10-16(22-20)9-8-15-5-3-4-6-18(15)21-14(2)23/h3-12,24H,1-2H3,(H,21,23)/b9-8+
InChIKeyUDPDZUOFMXSVGK-CMDGGOBGSA-N
MW318.40 g/mol
LogP3.70
Rot. Bonds3

About N-{2-[2-(8-hydroxy-5-methyl-2-quinolinyl)vinyl]phenyl}acetamide

N-{2-[2-(8-hydroxy-5-methyl-2-quinolinyl)vinyl]phenyl}acetamide (PubChem CID 5333975) has the molecular formula C20H18N2O2 and a molecular weight of 318.40 g/mol. Its IUPAC name is N-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide.

Molecular Properties

Compound NameN-{2-[2-(8-hydroxy-5-methyl-2-quinolinyl)vinyl]phenyl}acetamide
PubChem CID5333975
Molecular FormulaC20H18N2O2
Molecular Weight318.40 g/mol
Exact Mass318.14
IUPAC NameN-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide
SMILESCC1=C2C=CC(=NC2=C(C=C1)O)/C=C/C3=CC=CC=C3NC(=O)C
InChIInChI=1S/C20H18N2O2/c1-13-7-12-19(24)20-17(13)11-10-16(22-20)9-8-15-5-3-4-6-18(15)21-14(2)23/h3-12,24H,1-2H3,(H,21,23)/b9-8+
InChIKeyUDPDZUOFMXSVGK-CMDGGOBGSA-N
XLogP3.70
TPSA62.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity465

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.40
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-{2-[2-(8-hydroxy-5-methyl-2-quinolinyl)vinyl]phenyl}acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-Methyl-8-hydroxyquinoline
CID 71208
2-Methyl-8-hydroxyquinoline
CID 13224
N-[(8-Hydroxy-quinolin-7-yl)-p-tolyl-methyl]-propionamide
CID 2876744
N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]pentanamide
CID 3129244
7-(Anilino(phenyl)methyl)-2-methyl-8-quinolinol
CID 248986
N-[(8-hydroxy-7-quinolinyl)(2-naphthyl)methyl]acetamide
CID 2872439
N-[(8-Hydroxy-quinolin-7-yl)-p-tolyl-methyl]-butyramide
CID 3129243
2-(Acridin-9-ylamino)-4-methylphenol
CID 5088525
8-Hydroxy-5,7-dimethylquinoline-2-carbaldehyde oxime
CID 135472362
N'-((8-Hydroxy-2-quinolinyl)methylene)-3-phenylpropanohydrazide
CID 135479710
5-(Anilinomethyl)quinolin-8-ol
CID 644901
N-((8-hydroxyquinolin-7-yl)(4-isopropylphenyl)methyl)acetamide
CID 2921404

Frequently Asked Questions

What is the IUPAC name of N-{2-[2-(8-hydroxy-5-methyl-2-quinolinyl)vinyl]phenyl}acetamide?
The IUPAC name of N-{2-[2-(8-hydroxy-5-methyl-2-quinolinyl)vinyl]phenyl}acetamide (CID 5333975) is N-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide.
What is the SMILES notation for N-{2-[2-(8-hydroxy-5-methyl-2-quinolinyl)vinyl]phenyl}acetamide?
The canonical SMILES for N-{2-[2-(8-hydroxy-5-methyl-2-quinolinyl)vinyl]phenyl}acetamide is CC1=C2C=CC(=NC2=C(C=C1)O)/C=C/C3=CC=CC=C3NC(=O)C.
What is the InChIKey of N-{2-[2-(8-hydroxy-5-methyl-2-quinolinyl)vinyl]phenyl}acetamide?
The InChIKey is UDPDZUOFMXSVGK-CMDGGOBGSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-13-7-12-19(24)20-17(13)11-10-16(22-20)9-8-15-5-3-4-6-18(15)21-14(2)23/h3-12,24H,1-2H3,(H,21,23)/b9-8+.
What are the key properties of N-{2-[2-(8-hydroxy-5-methyl-2-quinolinyl)vinyl]phenyl}acetamide?
N-{2-[2-(8-hydroxy-5-methyl-2-quinolinyl)vinyl]phenyl}acetamide has a molecular weight of 318.40 g/mol, XLogP of 3.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-{2-[2-(8-hydroxy-5-methyl-2-quinolinyl)vinyl]phenyl}acetamide is sourced from PubChem (CID 5333975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).