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5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine structure
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5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine

TL;DR: 5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine (CAS 122484-37-1) is a chemical compound with molecular formula C12H11N5 and molecular weight 225.10144 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5,7-dimethyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine

Also Known As: SDCCGMLS-0028675.P002, 5,7-dimethyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidine, [1,2,4]Triazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-(3-pyridinyl)-

CAS Number
122484-37-1
Molecular Formula
C12H11N5
Molecular Weight
225.10144 g/mol
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Technical Specifications

Molecular FormulaC12H11N5
Molecular Weight225.10144 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)56.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass225.10144 Da
Heavy Atoms17
Complexity272.0
SMILESCC1=CC(=NC2=NC(=NN12)C3=CN=CC=C3)C
InChIKeyXKYQNJLATIINOA-UHFFFAOYSA-N

Chemical Property Profile of 5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine

XLogP
1.5
TPSA (Topological Polar Surface Area)
56.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
17
Complexity
272.0
Exact Mass
225.10144
Monoisotopic Mass
225.10144
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 5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine. With a topological polar surface area (TPSA) of 56.0 Ų, 5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine has 0 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 5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine?

The CAS number of 5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine is 122484-37-1.

What is the molecular formula of 5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine?

The molecular formula of 5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine is C12H11N5.

What is the molecular weight of 5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine?

The molecular weight of 5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine is 225.10144 g/mol.

Where can I buy 5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine?

You can request a quote for 5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine?

Yes, CoreyChem provides custom synthesis services for 5,7-Dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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