About 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64857959) has the molecular formula C17H30N4
and a molecular weight of 290.45 g/mol. Its IUPAC name is 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
Analyze 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]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 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64857959) is 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is CC(C)Cc1nc2c(n1CC1CCCCN1C)CCNC2.
What is the InChIKey of 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is OUZGNNHYVYMGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4/c1-13(2)10-17-19-15-11-18-8-7-16(15)21(17)12-14-6-4-5-9-20(14)3/h13-14,18H,4-12H2,1-3H3.
What are the key properties of 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 290.45 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64857959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).