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7-(4-Fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine structure
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7-(4-Fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

TL;DR: 7-(4-Fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 338793-23-0) is a chemical compound with molecular formula C13H10FN5 and molecular weight 255.09203 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-[2-(4-fluorophenyl)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Also Known As: 7-(4-fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-[2-(4-fluorophenyl)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 2-[2-(4-fluorophenyl)ethenyl]-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-amine

CAS Number
338793-23-0
Molecular Formula
C13H10FN5
Molecular Weight
255.09203 g/mol
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Technical Specifications

Molecular FormulaC13H10FN5
Molecular Weight255.09203 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)69.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass255.09203 Da
Heavy Atoms19
Complexity329.0
SMILESC1=CC(=CC=C1C=CC2=CC=NC3=NC(=NN23)N)F
InChIKeyVPIAPFMNCRPTPU-UHFFFAOYSA-N

Chemical Property Profile of 7-(4-Fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

XLogP
2.2
TPSA (Topological Polar Surface Area)
69.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
19
Complexity
329.0
Exact Mass
255.09203
Monoisotopic Mass
255.09203
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 7-(4-Fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-(4-Fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine. The TPSA of 69.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-(4-Fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine. Following Lipinski's Rule of Five, 7-(4-Fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine has 1 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 7-(4-Fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?

The CAS number of 7-(4-Fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is 338793-23-0.

What is the molecular formula of 7-(4-Fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?

The molecular formula of 7-(4-Fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is C13H10FN5.

What is the molecular weight of 7-(4-Fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?

The molecular weight of 7-(4-Fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is 255.09203 g/mol.

Where can I buy 7-(4-Fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?

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

Does CoreyChem offer custom synthesis for 7-(4-Fluorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?

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

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