CAS 19828-20-7

1-(6-aminopyridin-3-yl)ethanone

Description:

1-(6-Aminopyridin-3-yl)ethanone, with the CAS number 19828-20-7, is an organic compound characterized by its pyridine ring structure, which is substituted with an amino group and an ethanone moiety. This compound features a six-membered aromatic ring containing nitrogen, contributing to its basicity and potential for hydrogen bonding. The presence of the amino group enhances its reactivity, making it a candidate for various chemical reactions, including nucleophilic substitutions and coupling reactions. The ethanone functional group introduces a carbonyl, which can participate in further chemical transformations, such as condensation reactions. This compound may exhibit biological activity, making it of interest in medicinal chemistry and drug development. Its solubility properties are influenced by the polar functional groups, allowing it to dissolve in polar solvents. Overall, 1-(6-aminopyridin-3-yl)ethanone is a versatile compound with potential applications in pharmaceuticals and organic synthesis, owing to its unique structural features and reactivity.

Formula: C₇H₈N₂O

InChI: InChI=1/C7H8N2O/c1-5(10)6-2-3-7(8)9-4-6/h2-4H,1H3,(H2,8,9)

SMILES: CC(=O)c1ccc(=N)[nH]c1

Synonyms:

• Ethanone, 1-(6-amino-3-pyridinyl)-

Ethanone, 1-(6-amino-3-pyridinyl)-

CAS: 19828-20-7

Formula: C₇H₈N₂O

Purity: 95%

Color and Shape: Solid

Molecular weight: 136.1512

Ref: IN-DA002BF8

2-Amino-5-Acetylpyridine

CAS: 19828-20-7

2-Amino-5-Acetylpyridine

Purity: 98%

Molecular weight: 136.15g/mol

Ref: 54-OR1010276

2-Amino-5-acetylpyridine

CAS: 19828-20-7

Formula: C₇H₈N₂O

Purity: 95%

Color and Shape: Solid

Molecular weight: 136.154

Ref: 10-F225827

2-Amino-5-acetylpyridine

CAS: 19828-20-7

2-Amino-5-acetylpyridine is a potent adenosine kinase inhibitor. It binds to the ATP site of the enzyme and inhibits the production of ATP, which is necessary for the normal functioning of cells. 2-Amino-5-acetylpyridine has been shown to be orally bioavailable in rat studies. In computational studies, it was found that analogues with a longer side chain may provide greater potency and oral bioavailability. Computational studies also revealed that 2-amino-5-acetylpyridine may have selectivity for adenosine over other substrates.

Formula: C₇H₈N₂O

Purity: Min. 95%

Molecular weight: 136.15 g/mol

Ref: 3D-UAA82820