About ethane;1,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
ethane;1,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 144791430) has the molecular formula C12H22N2
and a molecular weight of 194.32 g/mol. Its IUPAC name is ethane;1,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of ethane;1,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of ethane;1,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 144791430) is ethane;1,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for ethane;1,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for ethane;1,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC.Cc1nc(C)n2c1CC(C)CC2.
What is the InChIKey of ethane;1,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is ZYWXGCNATFECTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2.C2H6/c1-7-4-5-12-9(3)11-8(2)10(12)6-7;1-2/h7H,4-6H2,1-3H3;1-2H3.
What are the key properties of ethane;1,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
ethane;1,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 194.32 g/mol, XLogP of 3.11, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 144791430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).