N-(3-methoxyphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide

C20H20N2O3 — CID 110680279

IUPACN-(3-methoxyphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide
SMILESCOc1cccc(NC(=O)CCn2c(=O)c(C)cc3ccccc32)c1
InChIInChI=1S/C20H20N2O3/c1-14-12-15-6-3-4-9-18(15)22(20(14)24)11-10-19(23)21-16-7-5-8-17(13-16)25-2/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)
InChIKeyJWXWTJVIPQVTKP-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.35
Rot. Bonds5

About N-(3-methoxyphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide

N-(3-methoxyphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide (PubChem CID 110680279) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide
PubChem CID110680279
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC NameN-(3-methoxyphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide
SMILESCOc1cccc(NC(=O)CCn2c(=O)c(C)cc3ccccc32)c1
InChIInChI=1S/C20H20N2O3/c1-14-12-15-6-3-4-9-18(15)22(20(14)24)11-10-19(23)21-16-7-5-8-17(13-16)25-2/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)
InChIKeyJWXWTJVIPQVTKP-UHFFFAOYSA-N
XLogP3.35
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680381
N-(3-acetylphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide
CID 110680283
N-(3,4-difluorophenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide
CID 110680300
3-(3-methyl-2-oxoquinolin-1-yl)-N-pyrimidin-2-ylpropanamide
CID 110680287
3-chloro-N-(3-methoxyphenyl)propanamide
CID 2785756
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
3-(benzotriazol-1-yl)-N-(3-methoxyphenyl)propanamide
CID 863088
2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide
CID 21383169
5-[1-[2-(3-methoxyanilino)-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]-N-phenylpentanamide
CID 50762808
N-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide
CID 6624010
N-(3-methoxyphenyl)-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide
CID 30426218
N-(4-methoxyphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide
CID 767797

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide?
The IUPAC name of N-(3-methoxyphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide (CID 110680279) is N-(3-methoxyphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide.
What is the SMILES notation for N-(3-methoxyphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide?
The canonical SMILES for N-(3-methoxyphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide is COc1cccc(NC(=O)CCn2c(=O)c(C)cc3ccccc32)c1.
What is the InChIKey of N-(3-methoxyphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide?
The InChIKey is JWXWTJVIPQVTKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-14-12-15-6-3-4-9-18(15)22(20(14)24)11-10-19(23)21-16-7-5-8-17(13-16)25-2/h3-9,12-13H,10-11H2,1-2H3,(H,21,23).
What are the key properties of N-(3-methoxyphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide?
N-(3-methoxyphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide has a molecular weight of 336.39 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide is sourced from PubChem (CID 110680279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).