2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine
TL;DR: 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine (CAS 861111-79-7) is a chemical compound with molecular formula C23H15F3N4 and molecular weight 404.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-quinolin-8-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
Also Known As: 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine, 2-(quinolin-8-yl)-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine, 2-quinolin-8-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine, 8-quinolin-8-yl-N-[3-(trifluoromethyl)phenyl]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
| Molecular Formula | C23H15F3N4 |
|---|---|
| Molecular Weight | 404.12 g/mol |
| LogP | 6.3119 |
| Topological Polar Surface Area | 42.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 404.12488 |
| Heavy Atoms | 30 |
| Complexity | 1366.785 |
Chemical Identifiers
| CAS Number | 861111-79-7 |
|---|---|
| SMILES | C1=CC2=NC(=C(N2C=C1)NC3=CC=CC(=C3)C(F)(F)F)C4=CC=CC5=C4N=CC=C5 |
Product Overview
2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine (CAS 861111-79-7), with molecular formula C23H15F3N4 and molecular weight 404.12 g/mol. IUPAC: 2-quinolin-8-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine.
Chemical Property Profile of 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine
Property Insights of 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine
The XLogP value of 6.3119 indicates that 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[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 42.22 Ų, 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine?
The CAS number of 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine is 861111-79-7.
What is the molecular formula of 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine?
The molecular formula of 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine is C23H15F3N4.
What is the molecular weight of 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine?
The molecular weight of 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine is 404.12 g/mol.
Where can I buy 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine?
You can request a quote for 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine?
Yes, KEHONG BIO provides custom synthesis services for 2-(quinolin-8-yl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridin-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.