![N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine structure](/static/products/1131/113181-12-7.webp)
N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
TL;DR: N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine (CAS 113181-12-7) is a chemical compound with molecular formula C15H17N5 and molecular weight 267.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Also Known As: N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-cyclopentyl-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, [1,2,4]Triazolo[4,3-a]quinoxalin-4-amine, N-cyclopentyl-1-methyl-, N-cyclopentyl-1methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, Cyclopentyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine
| Molecular Formula | C15H17N5 |
|---|---|
| Molecular Weight | 267.15 g/mol |
| LogP | 2.94042 |
| Topological Polar Surface Area | 55.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 267.1484 |
| Heavy Atoms | 20 |
| Complexity | 770.3755 |
Chemical Identifiers
| CAS Number | 113181-12-7 |
|---|---|
| SMILES | CC1=NN=C2N1C3=CC=CC=C3N=C2NC4CCCC4 |
Product Overview
N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine (CAS 113181-12-7), with molecular formula C15H17N5 and molecular weight 267.15 g/mol. IUPAC: N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine.
Chemical Property Profile of N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Property Insights of N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
The XLogP value of 2.94042 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine. With a topological polar surface area (TPSA) of 55.11 Ų, N-cyclopentyl-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-cyclopentyl-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-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine?
The CAS number of N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine is 113181-12-7.
What is the molecular formula of N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine?
The molecular formula of N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine is C15H17N5.
What is the molecular weight of N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine?
The molecular weight of N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine is 267.15 g/mol.
Where can I buy N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine?
You can request a quote for N-cyclopentyl-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-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine?
Yes, KEHONG BIO provides custom synthesis services for N-cyclopentyl-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.