About 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine
6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 160634171) has the molecular formula C25H25N7
and a molecular weight of 423.52 g/mol. Its IUPAC name is 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine.
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Frequently Asked Questions
What is the IUPAC name of 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine (CID 160634171) is 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine is Cc1c(-c2ccc3c(c2)CN=C3)cc(Nc2ccc(N3CCNCC3)cn2)c2nccn12.
What is the InChIKey of 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is RIHXYVVOVZVQOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N7/c1-17-22(18-2-3-19-14-27-15-20(19)12-18)13-23(25-28-8-11-32(17)25)30-24-5-4-21(16-29-24)31-9-6-26-7-10-31/h2-5,8,11-14,16,26H,6-7,9-10,15H2,1H3,(H,29,30).
What are the key properties of 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine?
6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 423.52 g/mol, XLogP of 3.79, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 160634171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).