![4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile structure](/static/products/907/907960-23-0.png)
4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile
TL;DR: 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile (CAS 907960-23-0) is a chemical compound with molecular formula C15H8F3N3 and molecular weight 287.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile
Also Known As: 4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile, 4-(6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)benzonitrile, 4-[6-(Trifluoromethyl)imidazo-[1,2-a]pyridin-2-yl]benzonitrile
| Molecular Formula | C15H8F3N3 |
|---|---|
| Molecular Weight | 287.07 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 41.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 287.06702 |
| Heavy Atoms | 21 |
| Complexity | 420.0 |
Chemical Identifiers
| CAS Number | 907960-23-0 |
|---|---|
| SMILES | C1=CC(=CC=C1C#N)C2=CN3C=C(C=CC3=N2)C(F)(F)F |
| InChIKey | CSUCNTLGYALDRM-UHFFFAOYSA-N |
Product Overview
4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile (CAS 907960-23-0), with molecular formula C15H8F3N3 and molecular weight 287.07 g/mol. IUPAC: 4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile.
Chemical Property Profile of 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile
Property Insights of 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile
The XLogP value of 4.0 indicates that 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile 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
Frequently Asked Questions
What is the CAS number of 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile?
The CAS number of 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile is 907960-23-0.
What is the molecular formula of 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile?
The molecular formula of 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile is C15H8F3N3.
What is the molecular weight of 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile?
The molecular weight of 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile is 287.07 g/mol.
Where can I buy 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile?
You can request a quote for 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile?
Yes, KEHONG BIO provides custom synthesis services for 4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.