About 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine
6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine (PubChem CID 76753467) has the molecular formula C18H22N6
and a molecular weight of 322.42 g/mol. Its IUPAC name is 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine?
The IUPAC name of 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine (CID 76753467) is 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine.
What is the SMILES notation for 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine?
The canonical SMILES for 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine is CC(C)C1CNCC1Nc1cncc(-c2cnc3ccccn23)n1.
What is the InChIKey of 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine?
The InChIKey is ZCNRSMRLOWLUOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N6/c1-12(2)13-7-19-8-14(13)22-17-11-20-9-15(23-17)16-10-21-18-5-3-4-6-24(16)18/h3-6,9-14,19H,7-8H2,1-2H3,(H,22,23).
What are the key properties of 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine?
6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine has a molecular weight of 322.42 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine is sourced from PubChem (CID 76753467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).