2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide

C20H19FN2O2 — CID 110707094

IUPAC2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide
SMILESCc1cc2ccccc2n(CCNC(=O)Cc2cccc(F)c2)c1=O
InChIInChI=1S/C20H19FN2O2/c1-14-11-16-6-2-3-8-18(16)23(20(14)25)10-9-22-19(24)13-15-5-4-7-17(21)12-15/h2-8,11-12H,9-10,13H2,1H3,(H,22,24)
InChIKeyYDHFNAGCDQONCA-UHFFFAOYSA-N
MW338.38 g/mol
LogP2.81
Rot. Bonds5

About 2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide

2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide (PubChem CID 110707094) has the molecular formula C20H19FN2O2 and a molecular weight of 338.38 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide
PubChem CID110707094
Molecular FormulaC20H19FN2O2
Molecular Weight338.38 g/mol
Exact Mass338.14
IUPAC Name2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide
SMILESCc1cc2ccccc2n(CCNC(=O)Cc2cccc(F)c2)c1=O
InChIInChI=1S/C20H19FN2O2/c1-14-11-16-6-2-3-8-18(16)23(20(14)25)10-9-22-19(24)13-15-5-4-7-17(21)12-15/h2-8,11-12H,9-10,13H2,1H3,(H,22,24)
InChIKeyYDHFNAGCDQONCA-UHFFFAOYSA-N
XLogP2.81
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.38
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide
CID 51165336
2-(3,4-dimethoxyphenyl)-N-[2-(2-methylindol-1-yl)ethyl]acetamide
CID 4690489
2-(3,6-dioxo-1,2-dihydropyridazin-4-yl)-N-[2-(2-methylindol-1-yl)ethyl]acetamide
CID 131925524
2-(3-fluorophenyl)-N-[2-(2-phenylimidazo[4,5-b]pyridin-3-yl)ethyl]acetamide
CID 53020252
2-(3-fluorophenyl)-N-[2-(3-methyl-4-oxoquinazolin-2-yl)ethyl]acetamide
CID 110712309
N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]-5-oxopyrrolidine-2-carboxamide
CID 110741001
N-[2-[[2-(3-fluorophenyl)acetyl]amino]ethyl]-2-hydroxy-2-phenylacetamide
CID 111432590
N-(3,4-difluorophenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide
CID 110680300
N-[(3-fluorophenyl)methyl]-3-(4-methyl-2,3-dioxoquinoxalin-1-yl)propanamide
CID 50815571
N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]-3H-benzimidazole-5-carboxamide
CID 110741005
2-(3-fluorophenyl)-N-[2-[2-(methylamino)ethylamino]-2-oxoethyl]acetamide;hydrochloride
CID 119501890
N-[2-(2,3-dioxo-4H-quinoxalin-1-yl)ethyl]-2-(4-fluorophenyl)acetamide
CID 110396431

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide (CID 110707094) is 2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide is Cc1cc2ccccc2n(CCNC(=O)Cc2cccc(F)c2)c1=O.
What is the InChIKey of 2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide?
The InChIKey is YDHFNAGCDQONCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O2/c1-14-11-16-6-2-3-8-18(16)23(20(14)25)10-9-22-19(24)13-15-5-4-7-17(21)12-15/h2-8,11-12H,9-10,13H2,1H3,(H,22,24).
What are the key properties of 2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide?
2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide has a molecular weight of 338.38 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide is sourced from PubChem (CID 110707094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).