2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide

C20H20N2O2 — CID 110680331

IUPAC2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide
SMILESCc1cc2ccccc2n(CC(=O)NC(C)c2ccccc2)c1=O
InChIInChI=1S/C20H20N2O2/c1-14-12-17-10-6-7-11-18(17)22(20(14)24)13-19(23)21-15(2)16-8-4-3-5-9-16/h3-12,15H,13H2,1-2H3,(H,21,23)
InChIKeyGHHLITFZUQQKMB-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.19
Rot. Bonds4

About 2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide

2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide (PubChem CID 110680331) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide
PubChem CID110680331
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide
SMILESCc1cc2ccccc2n(CC(=O)NC(C)c2ccccc2)c1=O
InChIInChI=1S/C20H20N2O2/c1-14-12-17-10-6-7-11-18(17)22(20(14)24)13-19(23)21-15(2)16-8-4-3-5-9-16/h3-12,15H,13H2,1-2H3,(H,21,23)
InChIKeyGHHLITFZUQQKMB-UHFFFAOYSA-N
XLogP3.19
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide
CID 108794915
2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide
CID 51239093
2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide
CID 110680370
2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide
CID 55396627
N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680389
N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680359
N-(3-methoxyphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680381
2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]-N-(1-phenylethyl)acetamide
CID 17032419
N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide
CID 47011380
2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide
CID 110680398
ethane;1-ethyl-3-methylquinolin-2-one
CID 142177817
1-benzyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide
CID 7313084

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide (CID 110680331) is 2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide is Cc1cc2ccccc2n(CC(=O)NC(C)c2ccccc2)c1=O.
What is the InChIKey of 2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide?
The InChIKey is GHHLITFZUQQKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-14-12-17-10-6-7-11-18(17)22(20(14)24)13-19(23)21-15(2)16-8-4-3-5-9-16/h3-12,15H,13H2,1-2H3,(H,21,23).
What are the key properties of 2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide?
2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide has a molecular weight of 320.39 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 110680331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).