About 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide
4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide (PubChem CID 60580011) has the molecular formula C19H20BrN3O2
and a molecular weight of 402.29 g/mol. Its IUPAC name is 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide.
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Frequently Asked Questions
What is the IUPAC name of 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide?
The IUPAC name of 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide (CID 60580011) is 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide.
What is the SMILES notation for 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide?
The canonical SMILES for 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide is Cc1ccn2cc(CNC(=O)c3ccc(Br)cc3OC(C)C)nc2c1.
What is the InChIKey of 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide?
The InChIKey is RKKFCLIJBSKADI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20BrN3O2/c1-12(2)25-17-9-14(20)4-5-16(17)19(24)21-10-15-11-23-7-6-13(3)8-18(23)22-15/h4-9,11-12H,10H2,1-3H3,(H,21,24).
What are the key properties of 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide?
4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide has a molecular weight of 402.29 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide is sourced from PubChem (CID 60580011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).