About 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine
5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine (PubChem CID 90067946) has the molecular formula C15H17N7O
and a molecular weight of 311.35 g/mol. Its IUPAC name is 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine?
The IUPAC name of 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine (CID 90067946) is 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine?
The canonical SMILES for 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine is Cc1cn2cc(-c3cnc(N)nc3)nc(N3CCOCC3)c2n1.
What is the InChIKey of 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine?
The InChIKey is RMPKZRCNIHFXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N7O/c1-10-8-22-9-12(11-6-17-15(16)18-7-11)20-14(13(22)19-10)21-2-4-23-5-3-21/h6-9H,2-5H2,1H3,(H2,16,17,18).
What are the key properties of 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine?
5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine has a molecular weight of 311.35 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine is sourced from PubChem (CID 90067946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).