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Aniracetam

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Identification
Molecular formula
C12H13NO2
CAS number
72432-10-1
IUPAC name
phenyl-[1-[2-(1-piperidyl)propyl]pyrrol-2-yl]methanone
State
State

At room temperature, Aniracetam is typically in a solid state.

Melting point (Celsius)
121.00
Melting point (Kelvin)
394.15
Boiling point (Celsius)
506.30
Boiling point (Kelvin)
779.50
General information
Molecular weight
219.24g/mol
Molar mass
219.2370g/mol
Density
1.1950g/cm3
Appearence

Aniracetam is a white to off-white powder with a slightly crystalline appearance. It is odorless but may have a slightly acrid taste.

Comment on solubility

Solubility of Phenyl-[1-[2-(1-piperidyl)propyl]pyrrol-2-yl]methanone

Phenyl-[1-[2-(1-piperidyl)propyl]pyrrol-2-yl]methanone exhibits intriguing solubility characteristics that are influenced by its chemical structure. Generally, the solubility of this compound can be analyzed through the following aspects:

  • Polarity: The presence of multiple functional groups, including the phenyl and piperidyl moieties, suggests variability in polarity, which can affect its solubility in different solvents.
  • Solvent Compatibility: This compound is likely to be more soluble in organic solvents such as ethanol, dimethyl sulfoxide (DMSO), and acetone due to its hydrophobic and lipophilic characteristics.
  • Temperature Dependency: Like many organic compounds, its solubility may increase with temperature, hence understanding its solubility curve at various temperatures can provide necessary insights.

In general, compounds with similar structures are known to exhibit low solubility in water due to their hydrophobic components. However, detailed empirical studies are essential to accurately determine the solubility profile of phenyl-[1-[2-(1-piperidyl)propyl]pyrrol-2-yl]methanone, as interactions at the molecular level can significantly influence solubility behaviors
Overall, understanding these solubility properties is crucial for applications in pharmaceuticals and material sciences.

Interesting facts

Exploring Phenyl-[1-[2-(1-piperidyl)propyl]pyrrol-2-yl]methanone

Phenyl-[1-[2-(1-piperidyl)propyl]pyrrol-2-yl]methanone, commonly referred to in shorter terms within the scientific community, is a fascinating compound that showcases the intricate interplay between structure and function in organic chemistry.

Key Attributes of the Compound:

  • Structural Diversity: This compound represents an intriguing architecture combining a piperidine moiety with a pyrrole ring, which is notable for its role in the development of various pharmaceuticals.
  • Biological Significance: Compounds with similar structures have been studied for their potential use in treating neurological disorders, highlighting the importance of this kind of chemistry in medicinal research.
  • Synthesis Challenges: The synthesis of such complex molecules often requires advanced techniques in organic synthesis, showcasing the remarkable skill and creativity of chemists.

This compound illustrates the excitement of medicinal chemistry, where scientists are continuously exploring how modifications in molecular structure can lead to improved therapeutic outcomes. The presence of functional groups distinctive to piperidine and pyrrole highlights not only the versatility of nitrogen-containing heterocycles but also expands the realm of potential pharmacological applications.

"The beauty of chemistry lies in its endless possibilities for innovation." This quote resonates perfectly with the exploration of phenyl-[1-[2-(1-piperidyl)propyl]pyrrol-2-yl]methanone. Each variation in molecular structure can contribute to novel properties, emphasizing the importance of thorough research and analysis in discovering new drugs.

As a student or researcher, delving into the study of this compound can foster a deeper understanding of the complexities surrounding drug design and development. It serves as a brilliant example of how chemistry continues to evolve with our growing knowledge and technology.