N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide

C19H18N2O2 — CID 664948

IUPACN-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
SMILESCC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1ccc(C)cc1
InChIInChI=1S/C19H18N2O2/c1-13-7-9-16(10-8-13)21(14(2)22)12-15-11-19(23)20-18-6-4-3-5-17(15)18/h3-11H,12H2,1-2H3,(H,20,23)
InChIKeyOWHLVGWUIZEPTI-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.39
Rot. Bonds3

About N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide

N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide (PubChem CID 664948) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
PubChem CID664948
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
SMILESCC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1ccc(C)cc1
InChIInChI=1S/C19H18N2O2/c1-13-7-9-16(10-8-13)21(14(2)22)12-15-11-19(23)20-18-6-4-3-5-17(15)18/h3-11H,12H2,1-2H3,(H,20,23)
InChIKeyOWHLVGWUIZEPTI-UHFFFAOYSA-N
XLogP3.39
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide
CID 664652
N-(4-methoxyphenyl)-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide
CID 2031864
2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylpropanamide
CID 664261
4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenyl-1,3-thiazole-5-carboxamide
CID 42618037
3-(2,5-dimethylphenyl)-1-methyl-1-[(2-oxo-1H-quinolin-4-yl)methyl]urea
CID 50749594
3-(2,5-dimethylphenyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]-1-propan-2-ylurea
CID 50749328
N-[(4-methylphenyl)methyl]-N-phenylacetamide
CID 10995887
methyl-[(2-oxo-1H-quinolin-4-yl)methyl]azanium
CID 7061139
4-methyl-N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1417676
3-bromo-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-propan-2-ylbenzamide
CID 20896798
N-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide
CID 59740649
4-(methylsulfanylmethyl)-1H-quinolin-2-one
CID 15269617

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The IUPAC name of N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide (CID 664948) is N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide.
What is the SMILES notation for N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The canonical SMILES for N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide is CC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1ccc(C)cc1.
What is the InChIKey of N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The InChIKey is OWHLVGWUIZEPTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-13-7-9-16(10-8-13)21(14(2)22)12-15-11-19(23)20-18-6-4-3-5-17(15)18/h3-11H,12H2,1-2H3,(H,20,23).
What are the key properties of N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide has a molecular weight of 306.37 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide is sourced from PubChem (CID 664948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).