About 6-(8-fluoro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine
6-(8-fluoro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine (PubChem CID 170593872) has the molecular formula C19H19FN6
and a molecular weight of 350.40 g/mol. Its IUPAC name is 6-(8-fluoro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine.
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Frequently Asked Questions
What is the IUPAC name of 6-(8-fluoro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine?
The IUPAC name of 6-(8-fluoro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine (CID 170593872) is 6-(8-fluoro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-(8-fluoro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine?
The canonical SMILES for 6-(8-fluoro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine is Cc1cn2nc(-c3cc(F)c4nc(C5CCNC5)cn4c3)cc(C)c2n1.
What is the InChIKey of 6-(8-fluoro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine?
The InChIKey is BEWKGJQTQNWKCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN6/c1-11-5-16(24-26-8-12(2)22-18(11)26)14-6-15(20)19-23-17(10-25(19)9-14)13-3-4-21-7-13/h5-6,8-10,13,21H,3-4,7H2,1-2H3.
What are the key properties of 6-(8-fluoro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine?
6-(8-fluoro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine has a molecular weight of 350.40 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(8-fluoro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 170593872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).