About 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 11819132) has the molecular formula C8H12N2
and a molecular weight of 136.20 g/mol. Its IUPAC name is 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 11819132) is 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC1CCCc2nccn21.
What is the InChIKey of 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is XJNCBRUNUDZBFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-7-3-2-4-8-9-5-6-10(7)8/h5-7H,2-4H2,1H3.
What are the key properties of 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 136.20 g/mol, XLogP of 1.78, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 11819132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).