About 2-pyridin-3-yl-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-1H-pyrimidin-6-one
2-pyridin-3-yl-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-1H-pyrimidin-6-one (PubChem CID 136797457) has the molecular formula C24H28N4O4
and a molecular weight of 436.51 g/mol. Its IUPAC name is 2-pyridin-3-yl-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-1H-pyrimidin-6-one.
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Frequently Asked Questions
What is the IUPAC name of 2-pyridin-3-yl-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-1H-pyrimidin-6-one?
The IUPAC name of 2-pyridin-3-yl-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-1H-pyrimidin-6-one (CID 136797457) is 2-pyridin-3-yl-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-pyridin-3-yl-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-1H-pyrimidin-6-one?
The canonical SMILES for 2-pyridin-3-yl-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-1H-pyrimidin-6-one is COc1cc(CN2CCC(c3cc(=O)[nH]c(-c4cccnc4)n3)CC2)cc(OC)c1OC.
What is the InChIKey of 2-pyridin-3-yl-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-1H-pyrimidin-6-one?
The InChIKey is QOSOJDWBERUBLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O4/c1-30-20-11-16(12-21(31-2)23(20)32-3)15-28-9-6-17(7-10-28)19-13-22(29)27-24(26-19)18-5-4-8-25-14-18/h4-5,8,11-14,17H,6-7,9-10,15H2,1-3H3,(H,26,27,29).
What are the key properties of 2-pyridin-3-yl-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-1H-pyrimidin-6-one?
2-pyridin-3-yl-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-1H-pyrimidin-6-one has a molecular weight of 436.51 g/mol, XLogP of 3.24, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-yl-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-1H-pyrimidin-6-one is sourced from PubChem (CID 136797457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).