About 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 117131424) has the molecular formula C15H22N4
and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine.
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Frequently Asked Questions
What is the IUPAC name of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine (CID 117131424) is 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine is CC(C)N1CCC(Cc2cn3c(N)cccc3n2)C1.
What is the InChIKey of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is RODUJJALGNMEQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-11(2)18-7-6-12(9-18)8-13-10-19-14(16)4-3-5-15(19)17-13/h3-5,10-12H,6-9,16H2,1-2H3.
What are the key properties of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine?
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 258.37 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 117131424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).