About 6-[6-(2,3-dihydropyridin-5-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
6-[6-(2,3-dihydropyridin-5-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine (PubChem CID 155441890) has the molecular formula C22H24N6O
and a molecular weight of 388.48 g/mol. Its IUPAC name is 6-[6-(2,3-dihydropyridin-5-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 6-[6-(2,3-dihydropyridin-5-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine?
The IUPAC name of 6-[6-(2,3-dihydropyridin-5-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine (CID 155441890) is 6-[6-(2,3-dihydropyridin-5-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine.
What is the SMILES notation for 6-[6-(2,3-dihydropyridin-5-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine?
The canonical SMILES for 6-[6-(2,3-dihydropyridin-5-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine is COc1cc2ncc(-c3cccc(NC4CCNC4)n3)n2cc1C1=CCCN=C1.
What is the InChIKey of 6-[6-(2,3-dihydropyridin-5-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine?
The InChIKey is IMNYLEWTLBPCOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O/c1-29-20-10-22-25-13-19(28(22)14-17(20)15-4-3-8-23-11-15)18-5-2-6-21(27-18)26-16-7-9-24-12-16/h2,4-6,10-11,13-14,16,24H,3,7-9,12H2,1H3,(H,26,27).
What are the key properties of 6-[6-(2,3-dihydropyridin-5-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine?
6-[6-(2,3-dihydropyridin-5-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine has a molecular weight of 388.48 g/mol, XLogP of 3.04, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(2,3-dihydropyridin-5-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine is sourced from PubChem (CID 155441890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).