1. Home
  2. 1,2,4-Triazolo[4,3-a]pyridine-3-methanamine

Contact Angene

Tel: +852 8191 6999

Email: [email protected]

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)-

1,2,4-Triazolo[4,3-a]pyridine-3-methanamine

NCc1nnc2n1cccc2 Request for Quotation
Chemical Name: 1,2,4-Triazolo[4,3-a]pyridine-3-methanamine
CAS Number: 91981-59-8
Product Number: AG00H0YH(AGN-PC-0KGTVB)
Synonyms:
MDL No:
Molecular Formula: C7H8N4
Molecular Weight: 148.1652

Identification/Properties

Computed Properties
Molecular Weight:
148.169g/mol
XLogP3:
0.1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Exact Mass:
148.075g/mol
Monoisotopic Mass:
148.075g/mol
Topological Polar Surface Area:
56.2A^2
Heavy Atom Count:
11
Formal Charge:
0
Complexity:
138
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


When used in chemical synthesis, [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine, also known as $name$, serves as a versatile building block for the construction of diverse organic compounds. Its unique structure and reactivity make it a valuable tool in the assembly of heterocyclic molecules with potential biological activity. By leveraging the properties of this compound, chemists can efficiently access a wide variety of novel substances for applications in drug discovery, materials science, and agrochemical research. The presence of the triazolopyridine core in the molecule imparts specific characteristics that can be further modified and functionalized to tailor the properties of the final products. With its utility in designing new molecules and exploring uncharted chemical space, $name$ is a valuable asset in the toolbox of synthetic chemists aiming to push the boundaries of organic chemistry.