About 2-chloro-6-(4-fluoropiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine
2-chloro-6-(4-fluoropiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 170677674) has the molecular formula C11H12ClFN4
and a molecular weight of 254.70 g/mol. Its IUPAC name is 2-chloro-6-(4-fluoropiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-6-(4-fluoropiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-chloro-6-(4-fluoropiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine (CID 170677674) is 2-chloro-6-(4-fluoropiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-chloro-6-(4-fluoropiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-chloro-6-(4-fluoropiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine is FC1CCN(c2ccc3nc(Cl)nn3c2)CC1.
What is the InChIKey of 2-chloro-6-(4-fluoropiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is HHVDCORTVMZYEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClFN4/c12-11-14-10-2-1-9(7-17(10)15-11)16-5-3-8(13)4-6-16/h1-2,7-8H,3-6H2.
What are the key properties of 2-chloro-6-(4-fluoropiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine?
2-chloro-6-(4-fluoropiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 254.70 g/mol, XLogP of 2.32, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(4-fluoropiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 170677674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).