About 5-bromo-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
5-bromo-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide (PubChem CID 122284885) has the molecular formula C20H15BrN4O
and a molecular weight of 407.27 g/mol. Its IUPAC name is 5-bromo-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 5-bromo-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide (CID 122284885) is 5-bromo-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 5-bromo-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide is Cc1ccn2cc(-c3cccc(NC(=O)c4cncc(Br)c4)c3)nc2c1.
What is the InChIKey of 5-bromo-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is KTNVPVAJVOXVJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15BrN4O/c1-13-5-6-25-12-18(24-19(25)7-13)14-3-2-4-17(9-14)23-20(26)15-8-16(21)11-22-10-15/h2-12H,1H3,(H,23,26).
What are the key properties of 5-bromo-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide?
5-bromo-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 407.27 g/mol, XLogP of 4.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 122284885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).