N-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]acetamide

C20H19N3O3 — CID 5151449

IUPACN-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]acetamide
SMILESCC(=O)N(CC(=O)Cn1cnc2ccccc2c1=O)c1cccc(C)c1
InChIInChI=1S/C20H19N3O3/c1-14-6-5-7-16(10-14)23(15(2)24)12-17(25)11-22-13-21-19-9-4-3-8-18(19)20(22)26/h3-10,13H,11-12H2,1-2H3
InChIKeyWFLGGKZZHDCWHT-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.33
Rot. Bonds5

About N-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]acetamide

N-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]acetamide (PubChem CID 5151449) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]acetamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]acetamide
PubChem CID5151449
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC NameN-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]acetamide
SMILESCC(=O)N(CC(=O)Cn1cnc2ccccc2c1=O)c1cccc(C)c1
InChIInChI=1S/C20H19N3O3/c1-14-6-5-7-16(10-14)23(15(2)24)12-17(25)11-22-13-21-19-9-4-3-8-18(19)20(22)26/h3-10,13H,11-12H2,1-2H3
InChIKeyWFLGGKZZHDCWHT-UHFFFAOYSA-N
XLogP2.33
TPSA72.27 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]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-(3-methylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 2904511
3-(3-methyl-2-oxobutyl)quinazolin-4-one
CID 78949362
N-[4-(3-methylphenoxy)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 7758722
N-[1-(2,5-dimethylphenyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 43009851
3-(dimethylamino)-N'-[2-(4-oxoquinazolin-3-yl)acetyl]benzohydrazide
CID 27605752
3-[2-(3,4-dimethylphenyl)-2-oxoethyl]quinazolin-4-one
CID 932622
N-methyl-3-(4-oxoquinazolin-3-yl)-N-phenylpropanamide
CID 25298269
[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-oxoquinazolin-3-yl)acetate
CID 9405582
(3,4-dimethylphenyl) 2-(4-oxoquinazolin-3-yl)acetate
CID 9097161
N-methyl-N-[(4-methylphenyl)methyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 4809022
N-(2-chloro-4-methylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 7874794
3-[3-(3-methylphenoxy)propyl]quinazolin-4-one
CID 30466913

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]acetamide?
The IUPAC name of N-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]acetamide (CID 5151449) is N-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]acetamide.
What is the SMILES notation for N-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]acetamide?
The canonical SMILES for N-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]acetamide is CC(=O)N(CC(=O)Cn1cnc2ccccc2c1=O)c1cccc(C)c1.
What is the InChIKey of N-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]acetamide?
The InChIKey is WFLGGKZZHDCWHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-14-6-5-7-16(10-14)23(15(2)24)12-17(25)11-22-13-21-19-9-4-3-8-18(19)20(22)26/h3-10,13H,11-12H2,1-2H3.
What are the key properties of N-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]acetamide?
N-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]acetamide has a molecular weight of 349.39 g/mol, XLogP of 2.33, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-N-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]acetamide is sourced from PubChem (CID 5151449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).