About 2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine
2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine (PubChem CID 62010368) has the molecular formula C14H22N4
and a molecular weight of 246.36 g/mol. Its IUPAC name is 2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine.
Analyze 2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine 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-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine?
The IUPAC name of 2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine (CID 62010368) is 2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine.
What is the SMILES notation for 2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine?
The canonical SMILES for 2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine is CCN(Cc1cn2ccccc2n1)C(C)(C)CN.
What is the InChIKey of 2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine?
The InChIKey is GEVZLYMICBVLED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-4-18(14(2,3)11-15)10-12-9-17-8-6-5-7-13(17)16-12/h5-9H,4,10-11,15H2,1-3H3.
What are the key properties of 2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine?
2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine has a molecular weight of 246.36 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine is sourced from PubChem (CID 62010368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).