About [(2R,5R)-2,5-dimethylpiperidin-1-yl]-(6-methoxy-2-pyridin-4-yl-3-pyridinyl)methanone
[(2R,5R)-2,5-dimethylpiperidin-1-yl]-(6-methoxy-2-pyridin-4-yl-3-pyridinyl)methanone (PubChem CID 144616336) has the molecular formula C19H23N3O2
and a molecular weight of 325.41 g/mol. Its IUPAC name is [(2R,5R)-2,5-dimethylpiperidin-1-yl]-(6-methoxy-2-pyridin-4-yl-3-pyridinyl)methanone.
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Frequently Asked Questions
What is the IUPAC name of [(2R,5R)-2,5-dimethylpiperidin-1-yl]-(6-methoxy-2-pyridin-4-yl-3-pyridinyl)methanone?
The IUPAC name of [(2R,5R)-2,5-dimethylpiperidin-1-yl]-(6-methoxy-2-pyridin-4-yl-3-pyridinyl)methanone (CID 144616336) is [(2R,5R)-2,5-dimethylpiperidin-1-yl]-(6-methoxy-2-pyridin-4-yl-3-pyridinyl)methanone.
What is the SMILES notation for [(2R,5R)-2,5-dimethylpiperidin-1-yl]-(6-methoxy-2-pyridin-4-yl-3-pyridinyl)methanone?
The canonical SMILES for [(2R,5R)-2,5-dimethylpiperidin-1-yl]-(6-methoxy-2-pyridin-4-yl-3-pyridinyl)methanone is COc1ccc(C(=O)N2C[C@H](C)CC[C@H]2C)c(-c2ccncc2)n1.
What is the InChIKey of [(2R,5R)-2,5-dimethylpiperidin-1-yl]-(6-methoxy-2-pyridin-4-yl-3-pyridinyl)methanone?
The InChIKey is YFYCBVHCJHOMHJ-ZIAGYGMSSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-13-4-5-14(2)22(12-13)19(23)16-6-7-17(24-3)21-18(16)15-8-10-20-11-9-15/h6-11,13-14H,4-5,12H2,1-3H3/t13-,14-/m1/s1.
What are the key properties of [(2R,5R)-2,5-dimethylpiperidin-1-yl]-(6-methoxy-2-pyridin-4-yl-3-pyridinyl)methanone?
[(2R,5R)-2,5-dimethylpiperidin-1-yl]-(6-methoxy-2-pyridin-4-yl-3-pyridinyl)methanone has a molecular weight of 325.41 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,5R)-2,5-dimethylpiperidin-1-yl]-(6-methoxy-2-pyridin-4-yl-3-pyridinyl)methanone is sourced from PubChem (CID 144616336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).