![[1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine structure](/static/products/919/91981-59-8.png)
[1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine
TL;DR: [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine (CAS 91981-59-8) is a chemical compound with molecular formula C7H8N4 and molecular weight 148.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanamine
Also Known As: [1,2,4]triazolo[4,3-a]pyridin-3-ylmethanamine|1-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanamine|1,2,4-Triazolo[4,3-a]pyridine-3-methanamine|5533AC|{[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine|3-Aminomethyl-pyrido<2,1-c>-s-triazol|[(1,2,3a-triaza-3-indenyl)methyl]amine|1-1,2,4triazolo4,3-apyridin-3-ylmethanamine|Y-2208|1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine|4-hydro-1,2,4-triazolo[4,5-a]pyridin-3-ylmethylamine|([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine|F2113-0214|F2113-0969|1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-ylmethanamine
| Molecular Formula | C7H8N4 |
|---|---|
| Molecular Weight | 148.07 g/mol |
| LogP | 0.188 |
| Topological Polar Surface Area | 56.21 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 148.07489 |
| Heavy Atoms | 11 |
| Complexity | 365.233 |
Chemical Identifiers
| CAS Number | 91981-59-8 |
|---|---|
| SMILES | C1=CC2=NN=C(N2C=C1)CN |
Product Overview
[1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine (CAS 91981-59-8), with molecular formula C7H8N4 and molecular weight 148.07 g/mol. IUPAC: [1,2,4]triazolo[4,3-a]pyridin-3-ylmethanamine.
Chemical Property Profile of [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine
Property Insights of [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine
The XLogP value of 0.188 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine. With a topological polar surface area (TPSA) of 56.21 Ų, [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine?
The CAS number of [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine is 91981-59-8.
What is the molecular formula of [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine?
The molecular formula of [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine is C7H8N4.
What is the molecular weight of [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine?
The molecular weight of [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine is 148.07 g/mol.
Where can I buy [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine?
You can request a quote for [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine?
Yes, KEHONG BIO provides custom synthesis services for [1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.