9-Chloro-2-(2-furyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
- Molecular formula
- C12H7ClN6O
- CAS Number
- 67772-01-4
- IUPAC Name
- 9-chloro-2-(2-furyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
- Molecular Weight
- 286.70g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.4050g/cm3
- Synonyms
- Cgs 15943
Identification
Interesting Facts about 9-chloro-2-(2-furyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
This compound is a fascinating example of the intricate world of heterocyclic chemistry, where multiple ring structures contribute to its unique properties. The complex name reflects its multifaceted structure, combining elements of both triazole and quinazoline frameworks. Here are some engaging aspects of this compound:
- Pharmacological Significance: Compounds like this often exhibit a variety of biological activities. They can serve as potential candidates in drug design, particularly in the development of anticancer or antihypertensive agents.
- Structural Diversity: The presence of the furyl group introduces an aromatic character that can enhance the compound's reactivity and solubility, making it a versatile molecule for further synthesis.
- Chlorination Effects: The introduction of a chlorine atom plays a critical role in modulating the biological activity and pharmacokinetic properties of the compound, facilitating interactions with biological targets.
- Research Applications: Scientists frequently explore compounds like this for their capabilities in medicinal chemistry research, often investigating their mechanistic pathways to better understand their effects at the molecular level.
- Synthetic Pathways: The synthesis of such compounds often involves intricate multi-step processes, showcasing the creativity and innovation required in the field of synthetic organic chemistry.
In summary, 9-chloro-2-(2-furyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine is not just a chemical entity; it represents a gateway to potential therapeutic applications and an exploration of the chemistry behind complex molecular interactions. As researchers delve into its properties, the implications of this compound could lead to groundbreaking advancements in pharmacology and medicinal chemistry.