About 1-methyl-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyridine
1-methyl-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyridine (PubChem CID 89292618) has the molecular formula C8H14N2
and a molecular weight of 138.21 g/mol. Its IUPAC name is 1-methyl-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyridine?
The IUPAC name of 1-methyl-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyridine (CID 89292618) is 1-methyl-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-methyl-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 1-methyl-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyridine is CC1=C2CCCCN2CN1.
What is the InChIKey of 1-methyl-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyridine?
The InChIKey is CUJQKJBVHOZKLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-7-8-4-2-3-5-10(8)6-9-7/h9H,2-6H2,1H3.
What are the key properties of 1-methyl-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyridine?
1-methyl-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyridine has a molecular weight of 138.21 g/mol, XLogP of 1.26, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2,3,5,6,7,8-hexahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 89292618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).