About 2-N-[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine
2-N-[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine (PubChem CID 147476520) has the molecular formula C24H24N6O
and a molecular weight of 412.50 g/mol. Its IUPAC name is 2-N-[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine.
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Frequently Asked Questions
What is the IUPAC name of 2-N-[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine?
The IUPAC name of 2-N-[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine (CID 147476520) is 2-N-[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine.
What is the SMILES notation for 2-N-[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine?
The canonical SMILES for 2-N-[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine is COCCN(C)c1ccc(Nc2cc(-c3ccc4c(c3)CN=C4)cn3ccnc23)nc1.
What is the InChIKey of 2-N-[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine?
The InChIKey is FCUJCXUSXYMYQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O/c1-29(9-10-31-2)21-5-6-23(27-15-21)28-22-12-20(16-30-8-7-26-24(22)30)17-3-4-18-13-25-14-19(18)11-17/h3-8,11-13,15-16H,9-10,14H2,1-2H3,(H,27,28).
What are the key properties of 2-N-[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine?
2-N-[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine has a molecular weight of 412.50 g/mol, XLogP of 4.16, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine is sourced from PubChem (CID 147476520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).