10-Amino-2-methyl-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one
This fascinating compound, often referred to colloquially in scientific discussions, presents a unique structure that intrigues chemists and biochemists alike. Its complex molecular architecture is characterized by multiple ring systems and functional groups, making it a point of interest for various research applications.
Key Features:
- Biological Relevance: As an amino compound, it plays a potential role in biological systems, possibly influenced by its structural properties.
- Versatile Reactions: The presence of multiple double bonds and functional groups suggests potential for various chemical reactions, enhancing its appeal in synthetic chemistry.
- Polycyclic Structure: The integration of multiple rings contributes to its stability and functional versatility, which can be interesting for designing new materials or pharmaceuticals.
Researchers are particularly interested in the properties of compounds like this, as they can exemplify significant characteristics that may lead to novel therapeutic agents or catalysts in chemical reactions. The explorative nature of such compounds encourages a deeper understanding of their chemistry, pushing the boundaries of what can be achieved in the realms of organic and medicinal chemistry.
In the words of famous chemist Linus Pauling, “The best way to have a good idea is to have lots of ideas.” This compound is a testament to that, as it exemplifies how unique structures can spark innovative scientific endeavors.
In summary, the study of 10-amino-2-methyl-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one not only sheds light on structural chemistry but also opens avenues for potential applications that stretch across various scientific fields.
Solubility of 10-amino-2-methyl-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one (C9H15N5O)
The solubility of 10-amino-2-methyl-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one is influenced by several factors, primarily stemming from its complex structure. Understanding its solubility can help in various applications, including drug formulation and material design.
Generally speaking, the solubility of this compound is likely to be moderate in polar solvents and significantly lower in non-polar solvents. In practice, the actual solubility will depend on precise conditions such as temperature, pH, and the presence of other solutes.
In conclusion, while it's hard to give an exact solubility value without experimental data, the interplay of its functional groups contributes to an intriguing solubility profile that deserves further exploration.