About N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide
N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide (PubChem CID 90683543) has the molecular formula C18H24N4O4
and a molecular weight of 360.41 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide (CID 90683543) is N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide is Cc1onc(C2CCCCN2)c1COc1ccc(C(=O)NCCO)cn1.
What is the InChIKey of N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide?
The InChIKey is AEGIKRBMUJASTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O4/c1-12-14(17(22-26-12)15-4-2-3-7-19-15)11-25-16-6-5-13(10-21-16)18(24)20-8-9-23/h5-6,10,15,19,23H,2-4,7-9,11H2,1H3,(H,20,24).
What are the key properties of N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide?
N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide has a molecular weight of 360.41 g/mol, XLogP of 1.49, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide is sourced from PubChem (CID 90683543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).