N-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide

C20H18N2O2 — CID 5333975

IUPACN-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1/C=C/c1ccc2c(C)ccc(O)c2n1
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
MW318.38 g/mol
LogP4.38
Rot. Bonds3

About N-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide

N-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide (PubChem CID 5333975) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide
PubChem CID5333975
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1/C=C/c1ccc2c(C)ccc(O)c2n1
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
XLogP4.38
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide?
The IUPAC name of N-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]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-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide?
The canonical SMILES for N-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide is CC(=O)Nc1ccccc1/C=C/c1ccc2c(C)ccc(O)c2n1.
What is the InChIKey of N-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]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-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide?
N-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide has a molecular weight of 318.38 g/mol, XLogP of 4.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide is sourced from PubChem (CID 5333975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).