About 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine
6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 97447768) has the molecular formula C23H22FN5
and a molecular weight of 387.46 g/mol. Its IUPAC name is 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine.
Analyze 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-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 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine (CID 97447768) is 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine is Fc1cccc(-c2ccc3nc(C4CCN(Cc5ccccn5)CC4)nn3c2)c1.
What is the InChIKey of 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is DIDMTTBQXIPWPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22FN5/c24-20-5-3-4-18(14-20)19-7-8-22-26-23(27-29(22)15-19)17-9-12-28(13-10-17)16-21-6-1-2-11-25-21/h1-8,11,14-15,17H,9-10,12-13,16H2.
What are the key properties of 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 387.46 g/mol, XLogP of 4.31, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 97447768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).