About 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]urea;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]urea;1-(3-methoxyphenyl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]propan-2-one;1-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea
1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]urea;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]urea;1-(3-methoxyphenyl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]propan-2-one;1-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea (PubChem CID 160874647) has the molecular formula C119H101F9N36O12S3
and a molecular weight of 2494.54 g/mol. Its IUPAC name is 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]urea;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]urea;1-(3-methoxyphenyl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]propan-2-one;1-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea.
Frequently Asked Questions
What is the IUPAC name of 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]urea;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]urea;1-(3-methoxyphenyl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]propan-2-one;1-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea?
The IUPAC name of 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]urea;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]urea;1-(3-methoxyphenyl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]propan-2-one;1-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea (CID 160874647) is 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]urea;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]urea;1-(3-methoxyphenyl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]propan-2-one;1-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea.
What is the SMILES notation for 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]urea;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]urea;1-(3-methoxyphenyl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]propan-2-one;1-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea?
The canonical SMILES for 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]urea;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]urea;1-(3-methoxyphenyl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]propan-2-one;1-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea is CC(C)(C)c1cc(NC(=O)Nc2ccc(Sc3ncnc4[nH]ncc34)cc2)no1.COc1cccc(CC(=O)Cc2ccc(Oc3ncnc4c3cnn4C)cc2)c1.Cn1ncc2c(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)on4)cc3)ncnc21.Cn1ncc2c(Oc3ccc(NC(=O)Nc4ccc(C(F)(F)F)cc4)cc3)ncnc21.O=C(Nc1ccc(Sc2ncnc3[nH]ncc23)cc1)Nc1ccc(C(F)(F)F)cc1.O=C(Nc1ccc(Sc2ncnc3[nH]ncc23)cc1)Nc1cccc(C(F)(F)F)c1.
What is the InChIKey of 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]urea;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]urea;1-(3-methoxyphenyl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]propan-2-one;1-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea?
The InChIKey is SMFMCABGNAWGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O3.C20H15F3N6O2.C20H21N7O3.2C19H13F3N6OS.C19H19N7O2S/c1-26-21-20(13-25-26)22(24-14-23-21)29-18-8-6-15(7-9-18)10-17(27)11-16-4-3-5-19(12-16)28-2;1-29-17-16(10-26-29)18(25-11-24-17)31-15-8-6-14(7-9-15)28-19(30)27-13-4-2-12(3-5-13)20(21,22)23;1-20(2,3)15-9-16(26-30-15)25-19(28)24-12-5-7-13(8-6-12)29-18-14-10-23-27(4)17(14)21-11-22-18;20-19(21,22)11-1-3-12(4-2-11)26-18(29)27-13-5-7-14(8-6-13)30-17-15-9-25-28-16(15)23-10-24-17;20-19(21,22)11-2-1-3-13(8-11)27-18(29)26-12-4-6-14(7-5-12)30-17-15-9-25-28-16(15)23-10-24-17;1-19(2,3)14-8-15(26-28-14)24-18(27)23-11-4-6-12(7-5-11)29-17-13-9-22-25-16(13)20-10-21-17/h3-9,12-14H,10-11H2,1-2H3;2-11H,1H3,(H2,27,28,30);5-11H,1-4H3,(H2,24,25,26,28);2*1-10H,(H2,26,27,29)(H,23,24,25,28);4-10H,1-3H3,(H,20,21,22,25)(H2,23,24,26,27).
What are the key properties of 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]urea;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]urea;1-(3-methoxyphenyl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]propan-2-one;1-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea?
1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]urea;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]urea;1-(3-methoxyphenyl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]propan-2-one;1-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea has a molecular weight of 2494.54 g/mol, XLogP of 27.19, 27 rotatable bonds, 13 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]urea;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]urea;1-(3-methoxyphenyl)-3-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]propan-2-one;1-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanyl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea is sourced from PubChem (CID 160874647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).