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2-(4-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine structure
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2-(4-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine

TL;DR: 2-(4-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine (CAS 1216437-50-1) is a chemical compound with molecular formula C15H14FN3 and molecular weight 255.11717 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine

Also Known As: 2-(4-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine, ZERO/006106, 2-(4-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine, 2-(4-fluorophenyl)-5,7-dimethyl-imidazo[1,2-a]pyridin-3-amine, Imidazo[1,2-a]pyridine, 3-amino-2-(4-fluorophenyl)-5,7-dimethyl-

CAS Number
1216437-50-1
Molecular Formula
C15H14FN3
Molecular Weight
255.11717 g/mol
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Technical Specifications

Molecular FormulaC15H14FN3
Molecular Weight255.11717 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)43.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass255.11717 Da
Heavy Atoms19
Complexity317.0
SMILESCC1=CC2=NC(=C(N2C(=C1)C)N)C3=CC=C(C=C3)F
InChIKeyKNDYZCAOKLATDQ-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine

XLogP
3.9
TPSA (Topological Polar Surface Area)
43.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
19
Complexity
317.0
Exact Mass
255.11717
Monoisotopic Mass
255.11717
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-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine

The XLogP value of 3.9 indicates that 2-(4-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.3 Ų, 2-(4-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine has 1 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-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine?

The CAS number of 2-(4-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine is 1216437-50-1.

What is the molecular formula of 2-(4-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine?

The molecular formula of 2-(4-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine is C15H14FN3.

What is the molecular weight of 2-(4-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine?

The molecular weight of 2-(4-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine is 255.11717 g/mol.

Where can I buy 2-(4-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine?

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

Does CoreyChem offer custom synthesis for 2-(4-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine?

Yes, CoreyChem provides custom synthesis services for 2-(4-Fluorophenyl)-5,7-dimethylimidazo(1,2-a)pyridin-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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