About N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(oxolan-2-ylmethoxy)acetamide
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(oxolan-2-ylmethoxy)acetamide (PubChem CID 56785859) has the molecular formula C16H21N3O3
and a molecular weight of 303.36 g/mol. Its IUPAC name is N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(oxolan-2-ylmethoxy)acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(oxolan-2-ylmethoxy)acetamide?
The IUPAC name of N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(oxolan-2-ylmethoxy)acetamide (CID 56785859) is N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(oxolan-2-ylmethoxy)acetamide.
What is the SMILES notation for N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(oxolan-2-ylmethoxy)acetamide?
The canonical SMILES for N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(oxolan-2-ylmethoxy)acetamide is Cc1cccc2nc(CNC(=O)COCC3CCCO3)cn12.
What is the InChIKey of N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(oxolan-2-ylmethoxy)acetamide?
The InChIKey is LQVDOCVUJAGIJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O3/c1-12-4-2-6-15-18-13(9-19(12)15)8-17-16(20)11-21-10-14-5-3-7-22-14/h2,4,6,9,14H,3,5,7-8,10-11H2,1H3,(H,17,20).
What are the key properties of N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(oxolan-2-ylmethoxy)acetamide?
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(oxolan-2-ylmethoxy)acetamide has a molecular weight of 303.36 g/mol, XLogP of 1.45, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(oxolan-2-ylmethoxy)acetamide is sourced from PubChem (CID 56785859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).