About 1-imidazo[1,5-a]pyridin-3-yl-N,N,2-trimethylpropan-2-amine
1-imidazo[1,5-a]pyridin-3-yl-N,N,2-trimethylpropan-2-amine (PubChem CID 168943595) has the molecular formula C13H19N3
and a molecular weight of 217.32 g/mol. Its IUPAC name is 1-imidazo[1,5-a]pyridin-3-yl-N,N,2-trimethylpropan-2-amine.
Analyze 1-imidazo[1,5-a]pyridin-3-yl-N,N,2-trimethylpropan-2-amine 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-imidazo[1,5-a]pyridin-3-yl-N,N,2-trimethylpropan-2-amine?
The IUPAC name of 1-imidazo[1,5-a]pyridin-3-yl-N,N,2-trimethylpropan-2-amine (CID 168943595) is 1-imidazo[1,5-a]pyridin-3-yl-N,N,2-trimethylpropan-2-amine.
What is the SMILES notation for 1-imidazo[1,5-a]pyridin-3-yl-N,N,2-trimethylpropan-2-amine?
The canonical SMILES for 1-imidazo[1,5-a]pyridin-3-yl-N,N,2-trimethylpropan-2-amine is CN(C)C(C)(C)Cc1ncc2ccccn12.
What is the InChIKey of 1-imidazo[1,5-a]pyridin-3-yl-N,N,2-trimethylpropan-2-amine?
The InChIKey is VQMNFXIIFRVCGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-13(2,15(3)4)9-12-14-10-11-7-5-6-8-16(11)12/h5-8,10H,9H2,1-4H3.
What are the key properties of 1-imidazo[1,5-a]pyridin-3-yl-N,N,2-trimethylpropan-2-amine?
1-imidazo[1,5-a]pyridin-3-yl-N,N,2-trimethylpropan-2-amine has a molecular weight of 217.32 g/mol, XLogP of 2.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,5-a]pyridin-3-yl-N,N,2-trimethylpropan-2-amine is sourced from PubChem (CID 168943595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).