2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide

C14H13BrFN3O2 — CID 104505678

IUPAC2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide
SMILESCc1c(N)cn(CC(=O)Nc2ccccc2F)c(=O)c1Br
InChIInChI=1S/C14H13BrFN3O2/c1-8-10(17)6-19(14(21)13(8)15)7-12(20)18-11-5-3-2-4-9(11)16/h2-6H,7,17H2,1H3,(H,18,20)
InChIKeyONJNLBNMMYMUBX-UHFFFAOYSA-N
MW354.18 g/mol
LogP2.28
Rot. Bonds3

About 2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide

2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide (PubChem CID 104505678) has the molecular formula C14H13BrFN3O2 and a molecular weight of 354.18 g/mol. Its IUPAC name is 2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide
PubChem CID104505678
Molecular FormulaC14H13BrFN3O2
Molecular Weight354.18 g/mol
Exact Mass353.02
IUPAC Name2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide
SMILESCc1c(N)cn(CC(=O)Nc2ccccc2F)c(=O)c1Br
InChIInChI=1S/C14H13BrFN3O2/c1-8-10(17)6-19(14(21)13(8)15)7-12(20)18-11-5-3-2-4-9(11)16/h2-6H,7,17H2,1H3,(H,18,20)
InChIKeyONJNLBNMMYMUBX-UHFFFAOYSA-N
XLogP2.28
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.18
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)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-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(3-fluorophenyl)acetamide
CID 104505886
2-(5-amino-2,4-dioxopyrimidin-1-yl)-N-(2-fluorophenyl)acetamide
CID 63799556
N-(2-aminophenyl)-2-(3-bromo-2-oxo-1-pyridinyl)acetamide
CID 114760013
2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(2-fluorophenyl)acetamide
CID 27449104
2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)-N-(2-fluorophenyl)acetamide
CID 20931996
2-[(2R,6R)-2,6-diethyl-3,5-dioxothiomorpholin-4-yl]-N-(2-fluorophenyl)acetamide
CID 2148300
3-[2-(2-fluoroanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylic acid
CID 23409206
6-[2-(2-fluoroanilino)-2-oxoethyl]-7-oxo-[1,2]thiazolo[4,5-d]pyrimidine-3-carboxamide
CID 53161938
2-(2-amino-2-methylpropyl)sulfanyl-N-(2-fluorophenyl)acetamide
CID 66228322
N-(2-aminophenyl)-2-(4,5-dimethylimidazol-1-yl)acetamide
CID 55064353
2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide
CID 114760909
2-[3-[2-(2-bromoanilino)-2-oxoethyl]-5-fluoro-2,4-dioxopyrimidin-1-yl]-N-(2-bromophenyl)acetamide
CID 5064288

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide (CID 104505678) is 2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide is Cc1c(N)cn(CC(=O)Nc2ccccc2F)c(=O)c1Br.
What is the InChIKey of 2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide?
The InChIKey is ONJNLBNMMYMUBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrFN3O2/c1-8-10(17)6-19(14(21)13(8)15)7-12(20)18-11-5-3-2-4-9(11)16/h2-6H,7,17H2,1H3,(H,18,20).
What are the key properties of 2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide?
2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide has a molecular weight of 354.18 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 104505678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).