About 3-methyl-2-[(3R,6R)-6-methyl-1-(2-phenylpyridine-3-carbonyl)piperidin-3-yl]oxypyridine-4-carbonitrile
3-methyl-2-[(3R,6R)-6-methyl-1-(2-phenylpyridine-3-carbonyl)piperidin-3-yl]oxypyridine-4-carbonitrile (PubChem CID 74222941) has the molecular formula C25H24N4O2
and a molecular weight of 412.49 g/mol. Its IUPAC name is 3-methyl-2-[(3R,6R)-6-methyl-1-(2-phenylpyridine-3-carbonyl)piperidin-3-yl]oxypyridine-4-carbonitrile.
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-2-[(3R,6R)-6-methyl-1-(2-phenylpyridine-3-carbonyl)piperidin-3-yl]oxypyridine-4-carbonitrile?
The IUPAC name of 3-methyl-2-[(3R,6R)-6-methyl-1-(2-phenylpyridine-3-carbonyl)piperidin-3-yl]oxypyridine-4-carbonitrile (CID 74222941) is 3-methyl-2-[(3R,6R)-6-methyl-1-(2-phenylpyridine-3-carbonyl)piperidin-3-yl]oxypyridine-4-carbonitrile.
What is the SMILES notation for 3-methyl-2-[(3R,6R)-6-methyl-1-(2-phenylpyridine-3-carbonyl)piperidin-3-yl]oxypyridine-4-carbonitrile?
The canonical SMILES for 3-methyl-2-[(3R,6R)-6-methyl-1-(2-phenylpyridine-3-carbonyl)piperidin-3-yl]oxypyridine-4-carbonitrile is Cc1c(C#N)ccnc1O[C@@H]1CC[C@@H](C)N(C(=O)c2cccnc2-c2ccccc2)C1.
What is the InChIKey of 3-methyl-2-[(3R,6R)-6-methyl-1-(2-phenylpyridine-3-carbonyl)piperidin-3-yl]oxypyridine-4-carbonitrile?
The InChIKey is IFTYBIGPHOJMPL-DYESRHJHSA-N. The full InChI is InChI=1S/C25H24N4O2/c1-17-10-11-21(31-24-18(2)20(15-26)12-14-28-24)16-29(17)25(30)22-9-6-13-27-23(22)19-7-4-3-5-8-19/h3-9,12-14,17,21H,10-11,16H2,1-2H3/t17-,21-/m1/s1.
What are the key properties of 3-methyl-2-[(3R,6R)-6-methyl-1-(2-phenylpyridine-3-carbonyl)piperidin-3-yl]oxypyridine-4-carbonitrile?
3-methyl-2-[(3R,6R)-6-methyl-1-(2-phenylpyridine-3-carbonyl)piperidin-3-yl]oxypyridine-4-carbonitrile has a molecular weight of 412.49 g/mol, XLogP of 4.40, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-[(3R,6R)-6-methyl-1-(2-phenylpyridine-3-carbonyl)piperidin-3-yl]oxypyridine-4-carbonitrile is sourced from PubChem (CID 74222941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).