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2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine structure
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2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine

TL;DR: 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine (CAS 135973-20-5) is a chemical compound with molecular formula C21H21N6+3 and molecular weight 357.18277 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,4,6-tris(1-methylpyridin-1-ium-4-yl)-1,3,5-triazine

Also Known As: 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine, J2.879.925J, 2,4,6-tris(1-methylpyridin-1-ium-4-yl)-1,3,5-triazine, Cn1ccc(cc1)c2nc(nc(n2)c3ccn(C)cc3)c4ccn(C)cc4, 2,4,6-Tris(1-methyl-1.lambda.~5~-pyridin-4-yl)-1,3,5-triazine

CAS Number
135973-20-5
Molecular Formula
C21H21N6+3
Molecular Weight
357.18277 g/mol
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Technical Specifications

Molecular FormulaC21H21N6+3
Molecular Weight357.18277 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)50.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass357.18277 Da
Heavy Atoms27
Complexity371.0
SMILESC[N+]1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=[N+](C=C3)C)C4=CC=[N+](C=C4)C
InChIKeyQCGJNNPLMNXQQC-UHFFFAOYSA-N

Chemical Property Profile of 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine

XLogP
2.1
TPSA (Topological Polar Surface Area)
50.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
27
Complexity
371.0
Exact Mass
357.18277
Monoisotopic Mass
357.18277
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 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine. With a topological polar surface area (TPSA) of 50.3 Ų, 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine?

The CAS number of 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine is 135973-20-5.

What is the molecular formula of 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine?

The molecular formula of 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine is C21H21N6+3.

What is the molecular weight of 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine?

The molecular weight of 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine is 357.18277 g/mol.

Where can I buy 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine?

You can request a quote for 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine?

Yes, CoreyChem provides custom synthesis services for 2,4,6-Tris(1-methyl-1lambda(5)-pyridin-4-yl)-1,3,5-triazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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