About 5-[6-[(2R)-4-[4-(methoxymethyl)benzoyl]morpholin-2-yl]-2-pyridinyl]-N-methylpyridine-2-carboxamide
5-[6-[(2R)-4-[4-(methoxymethyl)benzoyl]morpholin-2-yl]-2-pyridinyl]-N-methylpyridine-2-carboxamide (PubChem CID 124973780) has the molecular formula C25H26N4O4
and a molecular weight of 446.51 g/mol. Its IUPAC name is 5-[6-[(2R)-4-[4-(methoxymethyl)benzoyl]morpholin-2-yl]-2-pyridinyl]-N-methylpyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-[6-[(2R)-4-[4-(methoxymethyl)benzoyl]morpholin-2-yl]-2-pyridinyl]-N-methylpyridine-2-carboxamide?
The IUPAC name of 5-[6-[(2R)-4-[4-(methoxymethyl)benzoyl]morpholin-2-yl]-2-pyridinyl]-N-methylpyridine-2-carboxamide (CID 124973780) is 5-[6-[(2R)-4-[4-(methoxymethyl)benzoyl]morpholin-2-yl]-2-pyridinyl]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 5-[6-[(2R)-4-[4-(methoxymethyl)benzoyl]morpholin-2-yl]-2-pyridinyl]-N-methylpyridine-2-carboxamide?
The canonical SMILES for 5-[6-[(2R)-4-[4-(methoxymethyl)benzoyl]morpholin-2-yl]-2-pyridinyl]-N-methylpyridine-2-carboxamide is CNC(=O)c1ccc(-c2cccc([C@H]3CN(C(=O)c4ccc(COC)cc4)CCO3)n2)cn1.
What is the InChIKey of 5-[6-[(2R)-4-[4-(methoxymethyl)benzoyl]morpholin-2-yl]-2-pyridinyl]-N-methylpyridine-2-carboxamide?
The InChIKey is KMJFJDIPVNGCJH-HSZRJFAPSA-N. The full InChI is InChI=1S/C25H26N4O4/c1-26-24(30)22-11-10-19(14-27-22)20-4-3-5-21(28-20)23-15-29(12-13-33-23)25(31)18-8-6-17(7-9-18)16-32-2/h3-11,14,23H,12-13,15-16H2,1-2H3,(H,26,30)/t23-/m1/s1.
What are the key properties of 5-[6-[(2R)-4-[4-(methoxymethyl)benzoyl]morpholin-2-yl]-2-pyridinyl]-N-methylpyridine-2-carboxamide?
5-[6-[(2R)-4-[4-(methoxymethyl)benzoyl]morpholin-2-yl]-2-pyridinyl]-N-methylpyridine-2-carboxamide has a molecular weight of 446.51 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-[(2R)-4-[4-(methoxymethyl)benzoyl]morpholin-2-yl]-2-pyridinyl]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 124973780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).