About 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine
8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63617283) has the molecular formula C17H19N3
and a molecular weight of 265.36 g/mol. Its IUPAC name is 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 63617283) is 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine is Cc1cc(C)c(-c2nc3c(C)cccn3c2N)c(C)c1.
What is the InChIKey of 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is XDMKSBMKWGTVIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-10-8-12(3)14(13(4)9-10)15-16(18)20-7-5-6-11(2)17(20)19-15/h5-9H,18H2,1-4H3.
What are the key properties of 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 265.36 g/mol, XLogP of 3.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).