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6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole structure
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6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole

TL;DR: 6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole (CAS 130598-73-1) is a chemical compound with molecular formula C11H8FN3 and molecular weight 201.07022 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole

Also Known As: 6-(4-Fluorophenyl)-1H-imidazo(1,2-b)pyrazole, 6- -1H-imidazo pyrazole, 6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole, 1H-Imidazo(1,2-b)pyrazole, 6-(4-fluorophenyl)-, 6-(4-fluorophenyl)-1h-imidazo[1,2-b]pyrazole

CAS Number
130598-73-1
Molecular Formula
C11H8FN3
Molecular Weight
201.07022 g/mol
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Technical Specifications

Molecular FormulaC11H8FN3
Molecular Weight201.07022 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)33.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass201.07022 Da
Heavy Atoms15
Complexity228.0
SMILESC1=CC(=CC=C1C2=CC3=NC=CN3N2)F
InChIKeyZWRJHKBNYUYERR-UHFFFAOYSA-N

Chemical Property Profile of 6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole

XLogP
2.5
TPSA (Topological Polar Surface Area)
33.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
15
Complexity
228.0
Exact Mass
201.07022
Monoisotopic Mass
201.07022
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 6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole. With a topological polar surface area (TPSA) of 33.1 Ų, 6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole?

The CAS number of 6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole is 130598-73-1.

What is the molecular formula of 6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole?

The molecular formula of 6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole is C11H8FN3.

What is the molecular weight of 6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole?

The molecular weight of 6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole is 201.07022 g/mol.

Where can I buy 6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole?

You can request a quote for 6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole?

Yes, CoreyChem provides custom synthesis services for 6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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