400797-24-2

Basic information

• Product Name: 1H-Pyrazolo(4,3-C)pyridine, 1-(3-(4-(6-chloro-2,3-dihydro-3-methyl-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)propyl)-4,5,6,7-tetrahydro-5-(methylsulfonyl)-3-(4-(trifluoromethyl)phenyl)-
• Synonyms: 1-(3-(4-(6-Chloro-2,3-dihydro-3-methyl-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)propyl)-4,5,6,7-tetrahydro-5-(methylsulfonyl)-3-(4-(trifluoromethyl)phenyl)-1H-pyrazolo(4,3-c)pyridine;JNJ 10329670
• CAS NO: 400797-24-2
• Molecular Formula: C30H34ClF3N6O3S
• Molecular Weight: 651.1
• Mol File: 400797-24-2.mol
• Article Data: 0

Chemical Properties

• CAS DataBase Reference: 1H-Pyrazolo(4,3-C)pyridine, 1-(3-(4-(6-chloro-2,3-dihydro-3-methyl-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)propyl)-4,5,6,7-tetrahydro-5-(methylsulfonyl)-3-(4-(trifluoromethyl)phenyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Pyrazolo(4,3-C)pyridine, 1-(3-(4-(6-chloro-2,3-dihydro-3-methyl-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)propyl)-4,5,6,7-tetrahydro-5-(methylsulfonyl)-3-(4-(trifluoromethyl)phenyl)-(400797-24-2)
• EPA Substance Registry System: 1H-Pyrazolo(4,3-C)pyridine, 1-(3-(4-(6-chloro-2,3-dihydro-3-methyl-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)propyl)-4,5,6,7-tetrahydro-5-(methylsulfonyl)-3-(4-(trifluoromethyl)phenyl)-(400797-24-2)

Safety Data

• Hazardous Substances Data: 400797-24-2(Hazardous Substances Data)

Usage

Molecular Structure

The compound has a complex structure with multiple heterocyclic rings, including a pyrazole, pyridine, and benzimidazole ring. It also features a piperidine moiety and a trifluoromethylphenyl group.

Functional Groups

The compound contains various functional groups, such as methylsulfonyl, tetrahydro, and trifluoromethyl.

Aromaticity

Due to the presence of multiple heterocyclic rings, the compound exhibits aromaticity, which may contribute to its stability and potential biological activity.

Hydrophobicity

The presence of the trifluoromethylphenyl group and the methylsulfonyl group may contribute to the compound's hydrophobicity, which could affect its solubility and interactions with biological membranes.

Potential Biological Activity

Given its structural complexity, the compound may have diverse interactions with biological systems, making it a potential candidate for pharmaceutical applications. However, further research and testing are needed to determine its specific properties and uses.

Chemical Reactivity

The presence of various functional groups in the compound may lead to different chemical reactivity patterns, which could be useful for synthesizing derivatives with specific properties or applications.

Synthesis Challenges

The complex structure of the compound may present challenges in its synthesis, requiring careful planning and optimization of synthetic routes to obtain the desired product with high yield and purity.

Structural Analogs

The compound may have structural analogs with similar or different biological activities, which could be explored for potential applications in drug development or other fields.

Further Research

Due to the compound's structural complexity and potential for diverse biological interactions, further research and testing are needed to fully understand its properties, applications, and potential uses.