N-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide

C20H20N2O2 — CID 100742012

IUPACN-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
SMILESCc1ccc2c(c1)c(=O)ccn2CC(=O)N(C)Cc1ccccc1
InChIInChI=1S/C20H20N2O2/c1-15-8-9-18-17(12-15)19(23)10-11-22(18)14-20(24)21(2)13-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3
InChIKeyWWENRRPFAFKFHH-UHFFFAOYSA-N
MW320.39 g/mol
LogP2.97
Rot. Bonds4

About N-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide

N-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide (PubChem CID 100742012) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
PubChem CID100742012
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
SMILESCc1ccc2c(c1)c(=O)ccn2CC(=O)N(C)Cc1ccccc1
InChIInChI=1S/C20H20N2O2/c1-15-8-9-18-17(12-15)19(23)10-11-22(18)14-20(24)21(2)13-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3
InChIKeyWWENRRPFAFKFHH-UHFFFAOYSA-N
XLogP2.97
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)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

N-benzyl-2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-methylacetamide
CID 100744798
6-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)quinolin-4-one
CID 100742023
N-(2,4-dimethylphenyl)-N-ethyl-2-(4-oxoquinolin-1-yl)acetamide
CID 51095480
N-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
CID 100741578
N-(2,3-dimethylphenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
CID 100741423
N-methyl-N-[(4-methylphenyl)methyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 4809022
2-(3-benzylsulfonylindol-1-yl)-N-methyl-N-[(3-methylphenyl)methyl]acetamide
CID 54589374
N-[(4-methoxyphenyl)methyl]-N-methyl-2-(1-oxoisoquinolin-2-yl)acetamide
CID 99837780
N-benzyl-N-methyl-2-[4-[(4-methylphenyl)methyl]-2,3-dioxopiperazin-1-yl]acetamide
CID 53063770
N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
CID 100741597
2-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide
CID 4820736
N-benzyl-2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-methylacetamide
CID 2708411

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide?
The IUPAC name of N-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide (CID 100742012) is N-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide.
What is the SMILES notation for N-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide?
The canonical SMILES for N-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide is Cc1ccc2c(c1)c(=O)ccn2CC(=O)N(C)Cc1ccccc1.
What is the InChIKey of N-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide?
The InChIKey is WWENRRPFAFKFHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-15-8-9-18-17(12-15)19(23)10-11-22(18)14-20(24)21(2)13-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3.
What are the key properties of N-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide?
N-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide has a molecular weight of 320.39 g/mol, XLogP of 2.97, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-(6-methyl-4-oxoquinolin-1-yl)acetamide is sourced from PubChem (CID 100742012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).