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4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile structure
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4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile

TL;DR: 4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile (CAS 165383-21-1) is a chemical compound with molecular formula C14H11N5O and molecular weight 265.09637 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethoxy]benzonitrile

Also Known As: 4-(1-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile, 4-(1-{[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}ethoxy)benzonitrile, 4-[1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethoxy]benzonitrile, 1L-036, 4-(1-(1,2,4)Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile

CAS Number
165383-21-1
Molecular Formula
C14H11N5O
Molecular Weight
265.09637 g/mol
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Technical Specifications

Molecular FormulaC14H11N5O
Molecular Weight265.09637 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)76.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass265.09637 Da
Heavy Atoms20
Complexity373.0
SMILESCC(C1=CC=NC2=NC=NN12)OC3=CC=C(C=C3)C#N
InChIKeyBEWOAZYLVJYVMO-UHFFFAOYSA-N

Chemical Property Profile of 4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile

XLogP
1.7
TPSA (Topological Polar Surface Area)
76.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
20
Complexity
373.0
Exact Mass
265.09637
Monoisotopic Mass
265.09637
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 4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile. The TPSA of 76.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile. Following Lipinski's Rule of Five, 4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile?

The CAS number of 4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile is 165383-21-1.

What is the molecular formula of 4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile?

The molecular formula of 4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile is C14H11N5O.

What is the molecular weight of 4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile?

The molecular weight of 4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile is 265.09637 g/mol.

Where can I buy 4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile?

You can request a quote for 4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile?

Yes, CoreyChem provides custom synthesis services for 4-(1-[1,2,4]Triazolo[1,5-a]pyrimidin-7-ylethoxy)benzenecarbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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