About 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide
6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 118104099) has the molecular formula C19H14FN5O2
and a molecular weight of 363.35 g/mol. Its IUPAC name is 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide (CID 118104099) is 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide is Cc1ccc(NC(=O)c2cc(Oc3cncc(F)c3)cn3ccnc23)nc1.
What is the InChIKey of 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is HMGJBAAAVBBSDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN5O2/c1-12-2-3-17(23-8-12)24-19(26)16-7-15(11-25-5-4-22-18(16)25)27-14-6-13(20)9-21-10-14/h2-11H,1H3,(H,23,24,26).
What are the key properties of 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide?
6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 363.35 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 118104099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).