About 6-(3-methyl-1,2,3,4-tetrahydropyridin-6-yl)imidazo[1,2-a]pyridine
6-(3-methyl-1,2,3,4-tetrahydropyridin-6-yl)imidazo[1,2-a]pyridine (PubChem CID 171618591) has the molecular formula C13H15N3
and a molecular weight of 213.28 g/mol. Its IUPAC name is 6-(3-methyl-1,2,3,4-tetrahydropyridin-6-yl)imidazo[1,2-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 6-(3-methyl-1,2,3,4-tetrahydropyridin-6-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-(3-methyl-1,2,3,4-tetrahydropyridin-6-yl)imidazo[1,2-a]pyridine (CID 171618591) is 6-(3-methyl-1,2,3,4-tetrahydropyridin-6-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(3-methyl-1,2,3,4-tetrahydropyridin-6-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-(3-methyl-1,2,3,4-tetrahydropyridin-6-yl)imidazo[1,2-a]pyridine is CC1CC=C(c2ccc3nccn3c2)NC1.
What is the InChIKey of 6-(3-methyl-1,2,3,4-tetrahydropyridin-6-yl)imidazo[1,2-a]pyridine?
The InChIKey is VXNHKJQIFFLQLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-10-2-4-12(15-8-10)11-3-5-13-14-6-7-16(13)9-11/h3-7,9-10,15H,2,8H2,1H3.
What are the key properties of 6-(3-methyl-1,2,3,4-tetrahydropyridin-6-yl)imidazo[1,2-a]pyridine?
6-(3-methyl-1,2,3,4-tetrahydropyridin-6-yl)imidazo[1,2-a]pyridine has a molecular weight of 213.28 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methyl-1,2,3,4-tetrahydropyridin-6-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 171618591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).