![N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine structure](/static/products/898/898697-48-8.png)
N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
TL;DR: N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 898697-48-8) is a chemical compound with molecular formula C13H11ClFN5 and molecular weight 291.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
Also Known As: N-(2-chloro-4-fluorobenzyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, N-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
| Molecular Formula | C13H11ClFN5 |
|---|---|
| Molecular Weight | 291.07 g/mol |
| LogP | 2.83732 |
| Topological Polar Surface Area | 55.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 291.0687 |
| Heavy Atoms | 20 |
| Complexity | 770.54254 |
Chemical Identifiers
| CAS Number | 898697-48-8 |
|---|---|
| SMILES | CC1=NC2=NC=NN2C(=C1)NCC3=C(C=C(C=C3)F)Cl |
Product Overview
N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 898697-48-8), with molecular formula C13H11ClFN5 and molecular weight 291.07 g/mol. IUPAC: N-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.
Chemical Property Profile of N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
Property Insights of N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
The XLogP value of 2.83732 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine. With a topological polar surface area (TPSA) of 55.11 Ų, N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine has 1 hydrogen bond donor(s) and 4 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 N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The CAS number of N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is 898697-48-8.
What is the molecular formula of N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The molecular formula of N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is C13H11ClFN5.
What is the molecular weight of N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The molecular weight of N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is 291.07 g/mol.
Where can I buy N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
You can request a quote for N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
Yes, KEHONG BIO provides custom synthesis services for N-(2-chloro-4-fluorobenzyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.