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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

8-methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine

CC1NCCn2c1nnc2 Request for Quotation
Chemical Name: 8-methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
CAS Number: 1174644-89-3
Product Number: AG01BD9V(AGN-PC-0WOTFY)
Synonyms:
MDL No:
Molecular Formula: C6H10N4
Molecular Weight: 138.1704

Identification/Properties

Computed Properties
Molecular Weight:
138.174g/mol
XLogP3:
-1.1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
0
Exact Mass:
138.091g/mol
Monoisotopic Mass:
138.091g/mol
Topological Polar Surface Area:
42.7A^2
Heavy Atom Count:
10
Formal Charge:
0
Complexity:
127
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


8-Methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine is a versatile compound widely used in chemical synthesis due to its unique structural properties and reactivity. This heterocyclic compound serves as a valuable building block in the development of pharmaceuticals, agrochemicals, and materials science. In chemical synthesis, 8-Methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine can function as a key intermediate in the construction of diverse molecules through various synthetic routes.Its substitution pattern and ring fusion make 8-Methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine a strategic choice for designing new compounds with desired properties. The unique arrangement of nitrogen and carbon atoms in this compound enhances its potential as a scaffold for drug discovery and materials development. Chemists utilize 8-Methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine in synthetic methodologies to introduce specific functional groups, modify molecular structures, and create novel chemical entities with tailored properties.Furthermore, the presence of the triazole and pyrazine moieties in 8-Methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine imparts interesting chemical reactivity and potential for diverse transformations in synthetic processes. Its ability to participate in various chemical reactions and form stable intermediates makes it a valuable tool for the synthesis of complex molecules and functional materials. The application of 8-Methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine in chemical synthesis showcases its significance as a versatile and indispensable building block in modern organic chemistry.