N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide

C22H23N3O3 — CID 46301175

IUPACN-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide
SMILESCC(=O)Nc1ccc(NC(=O)C(C)n2c(=O)cc(C)c3cccc(C)c32)cc1
InChIInChI=1S/C22H23N3O3/c1-13-6-5-7-19-14(2)12-20(27)25(21(13)19)15(3)22(28)24-18-10-8-17(9-11-18)23-16(4)26/h5-12,15H,1-4H3,(H,23,26)(H,24,28)
InChIKeyXCSVLLCLWUDTEK-UHFFFAOYSA-N
MW377.44 g/mol
LogP3.78
Rot. Bonds4

About N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide

N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide (PubChem CID 46301175) has the molecular formula C22H23N3O3 and a molecular weight of 377.44 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide
PubChem CID46301175
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
Exact Mass377.17
IUPAC NameN-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide
SMILESCC(=O)Nc1ccc(NC(=O)C(C)n2c(=O)cc(C)c3cccc(C)c32)cc1
InChIInChI=1S/C22H23N3O3/c1-13-6-5-7-19-14(2)12-20(27)25(21(13)19)15(3)22(28)24-18-10-8-17(9-11-18)23-16(4)26/h5-12,15H,1-4H3,(H,23,26)(H,24,28)
InChIKeyXCSVLLCLWUDTEK-UHFFFAOYSA-N
XLogP3.78
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide 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-(4-acetamidophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)propanamide
CID 46301016
N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide
CID 46301224
2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 46301180
2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 46301154
N-[4-[2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetyl]phenyl]acetamide
CID 39768166
(2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide
CID 42345006
2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(3-methylphenyl)butanamide
CID 46301191
8-methoxy-4-methyl-1-(3-oxobutan-2-yl)quinolin-2-one
CID 46302487
2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 46301468
N-[4-(diethylsulfamoyl)phenyl]-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide
CID 46301338
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide
CID 46301342
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
CID 46301467

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide (CID 46301175) is N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide is CC(=O)Nc1ccc(NC(=O)C(C)n2c(=O)cc(C)c3cccc(C)c32)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide?
The InChIKey is XCSVLLCLWUDTEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3/c1-13-6-5-7-19-14(2)12-20(27)25(21(13)19)15(3)22(28)24-18-10-8-17(9-11-18)23-16(4)26/h5-12,15H,1-4H3,(H,23,26)(H,24,28).
What are the key properties of N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide?
N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide has a molecular weight of 377.44 g/mol, XLogP of 3.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide is sourced from PubChem (CID 46301175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).