![N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine structure](/static/products/4336/433694-35-0.webp)
N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
TL;DR: N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine (CAS 433694-35-0) is a chemical compound with molecular formula C14H17N5 and molecular weight 255.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Also Known As: N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(butan-2-yl)-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(sec-butyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(sec-butyl)-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
| Molecular Formula | C14H17N5 |
|---|---|
| Molecular Weight | 255.15 g/mol |
| LogP | 2.79632 |
| Topological Polar Surface Area | 55.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 255.14839 |
| Heavy Atoms | 19 |
| Complexity | 731.1085 |
Chemical Identifiers
| CAS Number | 433694-35-0 |
|---|---|
| SMILES | CCC(C)NC1=NC2=CC=CC=C2N3C1=NN=C3C |
Product Overview
N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine (CAS 433694-35-0), with molecular formula C14H17N5 and molecular weight 255.15 g/mol. IUPAC: N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine.
Chemical Property Profile of N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Property Insights of N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
The XLogP value of 2.79632 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine. With a topological polar surface area (TPSA) of 55.11 Ų, N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-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-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine?
The CAS number of N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine is 433694-35-0.
What is the molecular formula of N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine?
The molecular formula of N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine is C14H17N5.
What is the molecular weight of N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine?
The molecular weight of N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine is 255.15 g/mol.
Where can I buy N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine?
You can request a quote for N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine?
Yes, KEHONG BIO provides custom synthesis services for N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.