About 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-a]pyridine-2-carboxamide
6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 46974526) has the molecular formula C17H23ClN4O2
and a molecular weight of 350.85 g/mol. Its IUPAC name is 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-a]pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 46974526) is 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-a]pyridine-2-carboxamide is CC(C)C(CNC(=O)c1cn2cc(Cl)ccc2n1)N1CCOCC1.
What is the InChIKey of 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is JSKIROSENJVUAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23ClN4O2/c1-12(2)15(21-5-7-24-8-6-21)9-19-17(23)14-11-22-10-13(18)3-4-16(22)20-14/h3-4,10-12,15H,5-9H2,1-2H3,(H,19,23).
What are the key properties of 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-a]pyridine-2-carboxamide?
6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 350.85 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 46974526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).