Flecainide

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Identification

Molecular formula
C14H20FN1O1
CAS Number
54143-55-4
IUPAC Name
2-[2-(dimethylamino)ethyl]-2-(4-fluorophenyl)-3-methyl-butanamide
Molecular Weight
265.37g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.2670g/cm3
Synonyms
BRN 2129577
Interesting facts

Interesting Facts About 2-[2-(dimethylamino)ethyl]-2-(4-fluorophenyl)-3-methyl-butanamide

This compound, often referred to as a member of the amide family, showcases a fascinating array of characteristics that attract attention in both pharmaceutical and chemical research. Here are some key highlights:

  • Biological Activity: This compound has garnered interest due to its potential pharmacological properties. It interacts with various biological targets, which can influence its dynamics in living systems.
  • Role of the Dimethylamino Group: The presence of the dimethylamino functional group is significant. It can enhance solubility and alter the compound's overall polarity, potentially increasing its bioavailability.
  • Fluorine Substitution: The inclusion of a fluorine atom in the structure contributes to the compound’s lipophilicity, which can enhance binding affinity to certain receptors, thus potentially increasing its pharmacological effectiveness.
  • Synthesis and Modifications: The synthetic routes to produce this compound can involve various methods such as amide coupling and alkylation reactions, allowing chemists to explore different modifications that may refine its properties further.
  • Structure-Activity Relationship (SAR): Investigations into the SAR of this compound can yield insights into how small structural changes impact the biological activity, paving the way for lead optimization in drug discovery.

In conclusion, 2-[2-(dimethylamino)ethyl]-2-(4-fluorophenyl)-3-methyl-butanamide is more than just a series of chemical components; its rich structure opens numerous avenues for exploration in medicinal chemistry and pharmacology, making it a compound of great interest to researchers.

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