About 2-(trifluoromethyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine
2-(trifluoromethyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 144631384) has the molecular formula C8H9F3N2
and a molecular weight of 190.17 g/mol. Its IUPAC name is 2-(trifluoromethyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine.
Analyze 2-(trifluoromethyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(trifluoromethyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(trifluoromethyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine (CID 144631384) is 2-(trifluoromethyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(trifluoromethyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(trifluoromethyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine is FC(F)(F)C1CN2CC=CC=C2N1.
What is the InChIKey of 2-(trifluoromethyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is ZOCNKFXCMDXGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2/c9-8(10,11)6-5-13-4-2-1-3-7(13)12-6/h1-3,6,12H,4-5H2.
What are the key properties of 2-(trifluoromethyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine?
2-(trifluoromethyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 190.17 g/mol, XLogP of 1.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 144631384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).