About 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 3571494) has the molecular formula C22H20BrN3
and a molecular weight of 406.33 g/mol. Its IUPAC name is 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 3571494) is 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine is Cc1cccc(C)c1Nc1c(Cc2ccccc2)nc2ccc(Br)cn12.
What is the InChIKey of 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is XZEVYWKWJKWWJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20BrN3/c1-15-7-6-8-16(2)21(15)25-22-19(13-17-9-4-3-5-10-17)24-20-12-11-18(23)14-26(20)22/h3-12,14,25H,13H2,1-2H3.
What are the key properties of 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 406.33 g/mol, XLogP of 6.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 3571494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).