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Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine structure
Fine Chemical

Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine

TL;DR: Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine (CAS 127710-45-6) is a chemical compound with molecular formula C13H15N5 and molecular weight 241.13275 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-methyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Also Known As: 4-Isopropylamino-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline, 1-methyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine, 1-methyl-N-(propan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, 1-methyl-N-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

CAS Number
127710-45-6
Molecular Formula
C13H15N5
Molecular Weight
241.13275 g/mol
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Technical Specifications

Molecular FormulaC13H15N5
Molecular Weight241.13275 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)55.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass241.13275 Da
Heavy Atoms18
Complexity295.0
SMILESCC1=NN=C2N1C3=CC=CC=C3N=C2NC(C)C
InChIKeyZJNUTAGVLKRYRI-UHFFFAOYSA-N

Chemical Property Profile of Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine

XLogP
3.0
TPSA (Topological Polar Surface Area)
55.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
18
Complexity
295.0
Exact Mass
241.13275
Monoisotopic Mass
241.13275
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine

The XLogP value of 3.0 indicates that Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-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

What is the CAS number of Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine?

The CAS number of Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine is 127710-45-6.

What is the molecular formula of Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine?

The molecular formula of Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine is C13H15N5.

What is the molecular weight of Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine?

The molecular weight of Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine is 241.13275 g/mol.

Where can I buy Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine?

You can request a quote for Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine?

Yes, CoreyChem provides custom synthesis services for Isopropyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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