2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide

C13H11FN2O2 — CID 110727115

IUPAC2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc[nH]c1=O
InChIInChI=1S/C13H11FN2O2/c14-10-5-3-9(4-6-10)8-12(17)16-11-2-1-7-15-13(11)18/h1-7H,8H2,(H,15,18)(H,16,17)
InChIKeyGPJIZEZUNXGIKS-UHFFFAOYSA-N
MW246.24 g/mol
LogP1.70
Rot. Bonds3

About 2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide

2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 110727115) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
PubChem CID110727115
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC Name2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc[nH]c1=O
InChIInChI=1S/C13H11FN2O2/c14-10-5-3-9(4-6-10)8-12(17)16-11-2-1-7-15-13(11)18/h1-7H,8H2,(H,15,18)(H,16,17)
InChIKeyGPJIZEZUNXGIKS-UHFFFAOYSA-N
XLogP1.70
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 110727164
2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 110727155
2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 51101093
methyl 2-[[2-(4-fluorophenyl)acetyl]amino]benzoate
CID 798726
2-(4-fluorophenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 797745
2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide
CID 43507974
N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-fluorophenyl)acetamide
CID 1122525
2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide
CID 108767260
2-(4-fluorophenyl)-N-[2-methyl-3-(propylsulfonylamino)phenyl]acetamide
CID 47078779
2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 17297229
2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide
CID 47043618
N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 7961331

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide (CID 110727115) is 2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide is O=C(Cc1ccc(F)cc1)Nc1ccc[nH]c1=O.
What is the InChIKey of 2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is GPJIZEZUNXGIKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c14-10-5-3-9(4-6-10)8-12(17)16-11-2-1-7-15-13(11)18/h1-7H,8H2,(H,15,18)(H,16,17).
What are the key properties of 2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide has a molecular weight of 246.24 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 110727115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).