Conference Paper
BibTex RIS Cite
Year 2024, , 105 - 112, 01.08.2024
https://doi.org/10.55549/epstem.1519244

Abstract

References

  • Kichou, N., Amar, A., Guechtoulı, N. & Taferghennit, M. (2024). Theoretical investigation of 3,4- dihydropyrimidin-2(1H)-ones derivatives and in-silico biological analysis. The Eurasia Proceedings of Science, Technology, Engineering & Mathematics (EPSTEM), 28, 105-112.

Theoretical Investigation of 3,4-Dihydropyrimidin-2(1H)-Ones Derivatives and in-Silico Biological Analysis

Year 2024, , 105 - 112, 01.08.2024
https://doi.org/10.55549/epstem.1519244

Abstract

3,4-Dihydropyrimidin-2(1H)-ones (DHPMs) are heterocyclic compounds with a pyrimidine moiety in the ring nucleus which, in recent decades, have aroused interest in medicinal chemistry due to their versatile biological activity. DHPMs possess a broad range of pharmacological activities and are widely used in pharmaceutical applications. The variety of pharmacological aspects associated with DHPM derivatives includes being potential anticancer, anti-inflammatory, antioxidant and antimicrobial agents as well as having antimalarial and antitubercular effects. The 3,4-dihydropyrimidin-2 (1H) -ones derivatives were synthesized by the Bigineli method, which consists of an easy reaction that is widely used in organic synthesis, which occurs in a single step to obtain multifunctional heterocycles. The geometry of all the products are optimized using density functional theory method at the B3LYP/6-311G(d,p) level of theory using gaussian09 suit of programs. Quantum chemical parameters have been determined and examined. Molecular electrostatic surface potential (MESP) plot analysis has simulated in order to determine the predominantly reactive sites of nucleophilic or electrophilic attacks. On the other hand, global reactivity descriptors are calculated in the framework of conceptual DFT, to shed light to the more reactive molecule. The in-silico biological properties of compounds have been calculated and discussed.

References

  • Kichou, N., Amar, A., Guechtoulı, N. & Taferghennit, M. (2024). Theoretical investigation of 3,4- dihydropyrimidin-2(1H)-ones derivatives and in-silico biological analysis. The Eurasia Proceedings of Science, Technology, Engineering & Mathematics (EPSTEM), 28, 105-112.
There are 1 citations in total.

Details

Primary Language English
Subjects Software Engineering (Other)
Journal Section Articles
Authors

Noura Kichou

Anissa Amar

Nabila Guechtouli

Manel Taferguennit

Early Pub Date July 20, 2024
Publication Date August 1, 2024
Submission Date January 16, 2024
Acceptance Date April 17, 2024
Published in Issue Year 2024

Cite

APA Kichou, N., Amar, A., Guechtouli, N., Taferguennit, M. (2024). Theoretical Investigation of 3,4-Dihydropyrimidin-2(1H)-Ones Derivatives and in-Silico Biological Analysis. The Eurasia Proceedings of Science Technology Engineering and Mathematics, 28, 105-112. https://doi.org/10.55549/epstem.1519244