About 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline
3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline (PubChem CID 143944109) has the molecular formula C22H26N4O
and a molecular weight of 362.48 g/mol. Its IUPAC name is 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline.
Analyze 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline 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 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline?
The IUPAC name of 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline (CID 143944109) is 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline.
What is the SMILES notation for 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline?
The canonical SMILES for 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline is CNc1cccc(-c2nc3c(n2C)CN(Cc2ccccc2OC)CC3)c1.
What is the InChIKey of 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline?
The InChIKey is AMNOVZOSOULOHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O/c1-23-18-9-6-8-16(13-18)22-24-19-11-12-26(15-20(19)25(22)2)14-17-7-4-5-10-21(17)27-3/h4-10,13,23H,11-12,14-15H2,1-3H3.
What are the key properties of 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline?
3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline has a molecular weight of 362.48 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[(2-methoxyphenyl)methyl]-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]-N-methylaniline is sourced from PubChem (CID 143944109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).