CAS 2616821-92-0

3-Pyridinecarboxamide, 2-amino-5-[4-[[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-2-ethylphenyl]-N-(1-methylethyl)-

Description:

3-Pyridinecarboxamide, 2-amino-5-[4-[[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-2-ethylphenyl]-N-(1-methylethyl)- is a complex organic compound characterized by its multi-functional structure, which includes a pyridine ring, an amide group, and various substituents that contribute to its biological activity. The presence of a difluorophenyl group suggests potential interactions with biological targets, while the hydroxyacetyl moiety may enhance solubility and reactivity. This compound is likely to exhibit specific pharmacological properties, making it of interest in medicinal chemistry. Its molecular structure indicates potential for hydrogen bonding and steric interactions, which can influence its binding affinity to target proteins. Additionally, the presence of the ethyl and isopropyl groups may affect its lipophilicity and overall pharmacokinetic profile. As with many compounds of this nature, understanding its stability, solubility, and reactivity under various conditions is crucial for its application in drug development or other chemical processes.

Formula: C₂₅H₂₆F₂N₄O₃

Synonyms:

• 3-Pyridinecarboxamide, 2-amino-5-[4-[[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-2-ethylphenyl]-N-(1-methylethyl)-
• (S)-PERK-IN-5

(S)-PERK-IN-5

CAS: 2616821-92-0

(S)-PERK-IN-5 is the S-enantiomer of PERK-IN-5. (S)-PERK-IN-5 is a PERK inhibitor (IC50: 0.101-0.250 μM).

Formula: C₂₅H₂₆F₂N₄O₃

Color and Shape: Solid

Molecular weight: 468.5

Ref: TM-T63007