N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide

C10H10BrN3O — CID 115268758

IUPACN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCC(=O)Nc1ccc2nc(Br)c(C)n2c1
InChIInChI=1S/C10H10BrN3O/c1-6-10(11)13-9-4-3-8(5-14(6)9)12-7(2)15/h3-5H,1-2H3,(H,12,15)
InChIKeyXWQZNGMHCYSEDG-UHFFFAOYSA-N
MW268.11 g/mol
LogP2.36
Rot. Bonds1

About N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide

N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide (PubChem CID 115268758) has the molecular formula C10H10BrN3O and a molecular weight of 268.11 g/mol. Its IUPAC name is N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide.

Molecular Properties

Compound NameN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide
PubChem CID115268758
Molecular FormulaC10H10BrN3O
Molecular Weight268.11 g/mol
Exact Mass267.00
IUPAC NameN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCC(=O)Nc1ccc2nc(Br)c(C)n2c1
InChIInChI=1S/C10H10BrN3O/c1-6-10(11)13-9-4-3-8(5-14(6)9)12-7(2)15/h3-5H,1-2H3,(H,12,15)
InChIKeyXWQZNGMHCYSEDG-UHFFFAOYSA-N
XLogP2.36
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.11
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)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

N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide
CID 115268762
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-2-cyclobutylacetamide
CID 115274947
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide
CID 115274941
N-(2-acetamidopyrido[1,2-a]benzimidazol-8-yl)acetamide
CID 12782375
N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide
CID 110734956
N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 110745714
benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate
CID 110734959
N-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide
CID 59252005
N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide
CID 115274961
4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide
CID 69329269
N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 852462
[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;N-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]acetamide
CID 67122989

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
The IUPAC name of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide (CID 115268758) is N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide.
What is the SMILES notation for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
The canonical SMILES for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide is CC(=O)Nc1ccc2nc(Br)c(C)n2c1.
What is the InChIKey of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
The InChIKey is XWQZNGMHCYSEDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3O/c1-6-10(11)13-9-4-3-8(5-14(6)9)12-7(2)15/h3-5H,1-2H3,(H,12,15).
What are the key properties of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide has a molecular weight of 268.11 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide is sourced from PubChem (CID 115268758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).