About [(3R,5R)-3,5-dimethylpiperidin-1-yl]-[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanone
[(3R,5R)-3,5-dimethylpiperidin-1-yl]-[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanone (PubChem CID 92733244) has the molecular formula C20H21FN4O
and a molecular weight of 352.41 g/mol. Its IUPAC name is [(3R,5R)-3,5-dimethylpiperidin-1-yl]-[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanone.
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Frequently Asked Questions
What is the IUPAC name of [(3R,5R)-3,5-dimethylpiperidin-1-yl]-[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanone?
The IUPAC name of [(3R,5R)-3,5-dimethylpiperidin-1-yl]-[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanone (CID 92733244) is [(3R,5R)-3,5-dimethylpiperidin-1-yl]-[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanone.
What is the SMILES notation for [(3R,5R)-3,5-dimethylpiperidin-1-yl]-[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanone?
The canonical SMILES for [(3R,5R)-3,5-dimethylpiperidin-1-yl]-[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanone is C[C@@H]1C[C@@H](C)CN(C(=O)c2cccn3c(-c4ccc(F)cc4)nnc23)C1.
What is the InChIKey of [(3R,5R)-3,5-dimethylpiperidin-1-yl]-[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanone?
The InChIKey is FVQZGMUHHIIFKZ-ZIAGYGMSSA-N. The full InChI is InChI=1S/C20H21FN4O/c1-13-10-14(2)12-24(11-13)20(26)17-4-3-9-25-18(22-23-19(17)25)15-5-7-16(21)8-6-15/h3-9,13-14H,10-12H2,1-2H3/t13-,14-/m1/s1.
What are the key properties of [(3R,5R)-3,5-dimethylpiperidin-1-yl]-[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanone?
[(3R,5R)-3,5-dimethylpiperidin-1-yl]-[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanone has a molecular weight of 352.41 g/mol, XLogP of 3.65, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,5R)-3,5-dimethylpiperidin-1-yl]-[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanone is sourced from PubChem (CID 92733244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).