N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide

C21H24N2O2 — CID 110788734

IUPACN-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NCCc1ccc2c(c1)CCC(=O)N2C
InChIInChI=1S/C21H24N2O2/c1-15-5-3-4-6-17(15)14-20(24)22-12-11-16-7-9-19-18(13-16)8-10-21(25)23(19)2/h3-7,9,13H,8,10-12,14H2,1-2H3,(H,22,24)
InChIKeyAJGOFMCFNNWVCX-UHFFFAOYSA-N
MW336.44 g/mol
LogP2.81
Rot. Bonds5

About N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide

N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide (PubChem CID 110788734) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide
PubChem CID110788734
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC NameN-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NCCc1ccc2c(c1)CCC(=O)N2C
InChIInChI=1S/C21H24N2O2/c1-15-5-3-4-6-17(15)14-20(24)22-12-11-16-7-9-19-18(13-16)8-10-21(25)23(19)2/h3-7,9,13H,8,10-12,14H2,1-2H3,(H,22,24)
InChIKeyAJGOFMCFNNWVCX-UHFFFAOYSA-N
XLogP2.81
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)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-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-oxoacetamide
CID 115166541
N-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)methyl]-2-(4-methylphenyl)acetamide
CID 110781697
N-[2-(dimethylamino)ethyl]-2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide
CID 110768552
2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide
CID 110768281
2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-N-pentylacetamide
CID 110768592
2,2-dimethyl-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]propanamide
CID 110788697
N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]furan-2-carboxamide
CID 110788700
N-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)methyl]-2-(2-methylphenoxy)acetamide
CID 110781704
4-chloro-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide
CID 110788721
3-methoxy-N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]benzamide
CID 110788711
3-(2-fluorophenyl)-N-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)methyl]propanamide
CID 110781694
6-[2-(hydroxymethylamino)ethyl]-1-methyl-3,4-dihydroquinolin-2-one
CID 115229304

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide (CID 110788734) is N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)NCCc1ccc2c(c1)CCC(=O)N2C.
What is the InChIKey of N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide?
The InChIKey is AJGOFMCFNNWVCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2/c1-15-5-3-4-6-17(15)14-20(24)22-12-11-16-7-9-19-18(13-16)8-10-21(25)23(19)2/h3-7,9,13H,8,10-12,14H2,1-2H3,(H,22,24).
What are the key properties of N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide?
N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide has a molecular weight of 336.44 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 110788734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).