2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide

C20H21FN2O2 — CID 171133276

IUPAC2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)CN2C(=O)CCc3cccc(F)c32)cc1
InChIInChI=1S/C20H21FN2O2/c1-13(2)14-6-9-16(10-7-14)22-18(24)12-23-19(25)11-8-15-4-3-5-17(21)20(15)23/h3-7,9-10,13H,8,11-12H2,1-2H3,(H,22,24)
InChIKeyJPBNXFOKHWKIJZ-UHFFFAOYSA-N
MW340.40 g/mol
LogP3.87
Rot. Bonds4

About 2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide

2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 171133276) has the molecular formula C20H21FN2O2 and a molecular weight of 340.40 g/mol. Its IUPAC name is 2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
PubChem CID171133276
Molecular FormulaC20H21FN2O2
Molecular Weight340.40 g/mol
Exact Mass340.16
IUPAC Name2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)CN2C(=O)CCc3cccc(F)c32)cc1
InChIInChI=1S/C20H21FN2O2/c1-13(2)14-6-9-16(10-7-14)22-18(24)12-23-19(25)11-8-15-4-3-5-17(21)20(15)23/h3-7,9-10,13H,8,11-12H2,1-2H3,(H,22,24)
InChIKeyJPBNXFOKHWKIJZ-UHFFFAOYSA-N
XLogP3.87
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)acetamide
CID 126420480
2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(5-methyl-2-pyridinyl)acetamide
CID 126421605
N-benzyl-2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)acetamide
CID 171132612
2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 112779006
N'-(2,6-difluorophenyl)-N-(4-propan-2-ylphenyl)propanediamide
CID 108954413
N-(4-propan-2-ylphenyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide
CID 7652393
2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 113202039
2-(2-oxo-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 20958734
2-[(4S)-2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]-N-(4-propan-2-ylphenyl)acetamide
CID 40720924
2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 4810150
2-[3-(2-methylpropyl)-2,4,5-trioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
CID 2574652
2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 26288888

Frequently Asked Questions

What is the IUPAC name of 2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide (CID 171133276) is 2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(NC(=O)CN2C(=O)CCc3cccc(F)c32)cc1.
What is the InChIKey of 2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is JPBNXFOKHWKIJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21FN2O2/c1-13(2)14-6-9-16(10-7-14)22-18(24)12-23-19(25)11-8-15-4-3-5-17(21)20(15)23/h3-7,9-10,13H,8,11-12H2,1-2H3,(H,22,24).
What are the key properties of 2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide?
2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 340.40 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 171133276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).