About 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine
2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine (PubChem CID 156888855) has the molecular formula C8H16N2
and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine.
Analyze 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine?
The IUPAC name of 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine (CID 156888855) is 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine.
What is the SMILES notation for 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine?
The canonical SMILES for 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine is CN1CC2CCCCN2C1.
What is the InChIKey of 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine?
The InChIKey is QLASQHXCODCRBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-9-6-8-4-2-3-5-10(8)7-9/h8H,2-7H2,1H3.
What are the key properties of 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine?
2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine has a molecular weight of 140.23 g/mol, XLogP of 0.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine is sourced from PubChem (CID 156888855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).