2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide

C19H18N2O2 — CID 110680370

IUPAC2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cn2c(=O)c(C)cc3ccccc32)cc1
InChIInChI=1S/C19H18N2O2/c1-13-7-9-16(10-8-13)20-18(22)12-21-17-6-4-3-5-15(17)11-14(2)19(21)23/h3-11H,12H2,1-2H3,(H,20,22)
InChIKeyPLLPCQHPTKNCOG-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.26
Rot. Bonds3

About 2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide

2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide (PubChem CID 110680370) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide
PubChem CID110680370
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cn2c(=O)c(C)cc3ccccc32)cc1
InChIInChI=1S/C19H18N2O2/c1-13-7-9-16(10-8-13)20-18(22)12-21-17-6-4-3-5-15(17)11-14(2)19(21)23/h3-11H,12H2,1-2H3,(H,20,22)
InChIKeyPLLPCQHPTKNCOG-UHFFFAOYSA-N
XLogP3.26
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680389
N-(3-methoxyphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680381
N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide
CID 4226117
2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide
CID 110680398
2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide
CID 110680331
2-(1-methyl-4-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-5-yl)-N-(4-methylphenyl)acetamide
CID 53061500
2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide
CID 27700402
N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680359
N-(3,4-difluorophenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide
CID 110680300
N-(4-methylphenyl)-2-[3-(4-methylphenyl)-2,4-dioxoquinazolin-1-yl]acetamide
CID 22429419
N-(3,4-dimethylphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide
CID 22522524
N-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide
CID 17032745

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide (CID 110680370) is 2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)Cn2c(=O)c(C)cc3ccccc32)cc1.
What is the InChIKey of 2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide?
The InChIKey is PLLPCQHPTKNCOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-13-7-9-16(10-8-13)20-18(22)12-21-17-6-4-3-5-15(17)11-14(2)19(21)23/h3-11H,12H2,1-2H3,(H,20,22).
What are the key properties of 2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide?
2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide has a molecular weight of 306.37 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 110680370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).