![3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile structure](/static/products/372/372122-60-6.png)
3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile
TL;DR: 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile (CAS 372122-60-6) 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.
3-[6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]benzonitrile
Also Known As: 3-(6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile, 3-[6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]benzonitrile, 3-(6-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIDIN-2-YL)BENZONITRI, 3-[3-(trifluoromethyl)-1,9-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]benzonitrile
| Molecular Formula | C15H8F3N3 |
|---|---|
| Molecular Weight | 287.07 g/mol |
| LogP | 3.89178 |
| Topological Polar Surface Area | 41.09 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 287.06702 |
| Heavy Atoms | 21 |
| Complexity | 856.46173 |
Chemical Identifiers
| CAS Number | 372122-60-6 |
|---|---|
| SMILES | C1=CC(=CC(=C1)C2=NN3C=C(C=CC3=C2)C(F)(F)F)C#N |
Product Overview
3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile (CAS 372122-60-6), with molecular formula C15H8F3N3 and molecular weight 287.07 g/mol. IUPAC: 3-[6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]benzonitrile.
Chemical Property Profile of 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile
Property Insights of 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile
The XLogP value of 3.89178 indicates that 3-(6-(Trifluoromethyl)pyrazolo[1,5-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 41.09 Ų, 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile has 0 hydrogen bond donor(s) and 2 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 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile?
The CAS number of 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile is 372122-60-6.
What is the molecular formula of 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile?
The molecular formula of 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile is C15H8F3N3.
What is the molecular weight of 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile?
The molecular weight of 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile is 287.07 g/mol.
Where can I buy 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile?
You can request a quote for 3-(6-(Trifluoromethyl)pyrazolo[1,5-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 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile?
Yes, KEHONG BIO provides custom synthesis services for 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.