About 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine
2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine (PubChem CID 170593746) has the molecular formula C18H17FN6
and a molecular weight of 336.37 g/mol. Its IUPAC name is 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine.
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Frequently Asked Questions
What is the IUPAC name of 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine?
The IUPAC name of 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine (CID 170593746) is 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine.
What is the SMILES notation for 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine?
The canonical SMILES for 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine is Fc1cc(-c2ncc3cccn3n2)cn2cc(C3CCNCC3)nc12.
What is the InChIKey of 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine?
The InChIKey is YUQGJTIDWLKAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN6/c19-15-8-13(17-21-9-14-2-1-7-25(14)23-17)10-24-11-16(22-18(15)24)12-3-5-20-6-4-12/h1-2,7-12,20H,3-6H2.
What are the key properties of 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine?
2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine has a molecular weight of 336.37 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)pyrrolo[2,1-f][1,2,4]triazine is sourced from PubChem (CID 170593746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).