About propan-2-yl 4-[6-[4-(methanesulfonamido)cyclohexyl]oxy-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate
propan-2-yl 4-[6-[4-(methanesulfonamido)cyclohexyl]oxy-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate (PubChem CID 46701285) has the molecular formula C21H34N4O6S
and a molecular weight of 470.59 g/mol. Its IUPAC name is propan-2-yl 4-[6-[4-(methanesulfonamido)cyclohexyl]oxy-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of propan-2-yl 4-[6-[4-(methanesulfonamido)cyclohexyl]oxy-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate?
The IUPAC name of propan-2-yl 4-[6-[4-(methanesulfonamido)cyclohexyl]oxy-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate (CID 46701285) is propan-2-yl 4-[6-[4-(methanesulfonamido)cyclohexyl]oxy-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate.
What is the SMILES notation for propan-2-yl 4-[6-[4-(methanesulfonamido)cyclohexyl]oxy-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate?
The canonical SMILES for propan-2-yl 4-[6-[4-(methanesulfonamido)cyclohexyl]oxy-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate is Cc1c(OC2CCC(NS(C)(=O)=O)CC2)ncnc1OC1CCN(C(=O)OC(C)C)CC1.
What is the InChIKey of propan-2-yl 4-[6-[4-(methanesulfonamido)cyclohexyl]oxy-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate?
The InChIKey is ZIJKXMKDILYNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H34N4O6S/c1-14(2)29-21(26)25-11-9-18(10-12-25)31-20-15(3)19(22-13-23-20)30-17-7-5-16(6-8-17)24-32(4,27)28/h13-14,16-18,24H,5-12H2,1-4H3.
What are the key properties of propan-2-yl 4-[6-[4-(methanesulfonamido)cyclohexyl]oxy-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate?
propan-2-yl 4-[6-[4-(methanesulfonamido)cyclohexyl]oxy-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate has a molecular weight of 470.59 g/mol, XLogP of 2.41, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 4-[6-[4-(methanesulfonamido)cyclohexyl]oxy-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate is sourced from PubChem (CID 46701285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).