2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide

C14H12BrFN2O2 — CID 47115199

IUPAC2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cn2cc(Br)ccc2=O)c(F)c1
InChIInChI=1S/C14H12BrFN2O2/c1-9-2-4-12(11(16)6-9)17-13(19)8-18-7-10(15)3-5-14(18)20/h2-7H,8H2,1H3,(H,17,19)
InChIKeySVQXKXGBXGSWDN-UHFFFAOYSA-N
MW339.16 g/mol
LogP2.70
Rot. Bonds3

About 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide

2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide (PubChem CID 47115199) has the molecular formula C14H12BrFN2O2 and a molecular weight of 339.16 g/mol. Its IUPAC name is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide
PubChem CID47115199
Molecular FormulaC14H12BrFN2O2
Molecular Weight339.16 g/mol
Exact Mass338.01
IUPAC Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cn2cc(Br)ccc2=O)c(F)c1
InChIInChI=1S/C14H12BrFN2O2/c1-9-2-4-12(11(16)6-9)17-13(19)8-18-7-10(15)3-5-14(18)20/h2-7H,8H2,1H3,(H,17,19)
InChIKeySVQXKXGBXGSWDN-UHFFFAOYSA-N
XLogP2.70
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.16
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-bromo-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)acetamide
CID 18085754
N-(4-bromo-2-fluorophenyl)-3-(5-bromo-2-oxo-1-pyridinyl)propanamide
CID 78830186
N-(2-fluoro-4-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide
CID 53173922
tert-butyl N-[2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]amino]-4-fluorophenyl]carbamate
CID 56571630
N-(2,4-dimethylphenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 2623835
N-(2-fluoro-4-methylphenyl)propanamide
CID 60628124
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide
CID 26051552
N-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide
CID 28532600
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 26217251
N-(4-bromo-2-fluorophenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide
CID 50925836
2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide
CID 62815111
N-(2-fluoro-4-methylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide
CID 7756792

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide?
The IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide (CID 47115199) is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide?
The canonical SMILES for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide is Cc1ccc(NC(=O)Cn2cc(Br)ccc2=O)c(F)c1.
What is the InChIKey of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide?
The InChIKey is SVQXKXGBXGSWDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrFN2O2/c1-9-2-4-12(11(16)6-9)17-13(19)8-18-7-10(15)3-5-14(18)20/h2-7H,8H2,1H3,(H,17,19).
What are the key properties of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide?
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide has a molecular weight of 339.16 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide is sourced from PubChem (CID 47115199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).