6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane

C81H85F9N24O5S2 — CID 158157486

IUPAC6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane
SMILESC.C.C.C.C.COc1ncnc(C2CC2)c1-c1ncc2cnn(Cc3ccc(-c4nc(C(F)(F)F)cn4CS(C)(=O)=O)cc3)c2n1.COc1ncnc(C2CC2)c1-c1ncc2cnn(Cc3ccc(-c4nc(C(F)(F)F)cn4CSC)cc3)c2n1.COc1ncnc(C2CC2)c1-c1ncc2cnn(Cc3ccc(-c4ncc(C(F)(F)F)[nH]4)cc3)c2n1
InChIInChI=1S/C26H23F3N8O3S.C26H23F3N8OS.C24H19F3N8O.5CH4/c1-40-25-20(21(16-7-8-16)31-13-32-25)22-30-9-18-10-33-37(24(18)35-22)11-15-3-5-17(6-4-15)23-34-19(26(27,28)29)12-36(23)14-41(2,38)39;1-38-25-20(21(16-7-8-16)31-13-32-25)22-30-9-18-10-33-37(24(18)35-22)11-15-3-5-17(6-4-15)23-34-19(26(27,28)29)12-36(23)14-39-2;1-36-23-18(19(14-6-7-14)30-12-31-23)21-28-8-16-9-32-35(22(16)34-21)11-13-2-4-15(5-3-13)20-29-10-17(33-20)24(25,26)27;;;;;/h3-6,9-10,12-13,16H,7-8,11,14H2,1-2H3;3-6,9-10,12-13,16H,7-8,11,14H2,1-2H3;2-5,8-10,12,14H,6-7,11H2,1H3,(H,29,33);5*1H4
InChIKeyFVWDKENSWZNQHO-UHFFFAOYSA-N
MW1709.85 g/mol
LogP17.33
Rot. Bonds22

About 6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane

6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane (PubChem CID 158157486) has the molecular formula C81H85F9N24O5S2 and a molecular weight of 1709.85 g/mol. Its IUPAC name is 6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane.

Molecular Properties

Compound Name6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane
PubChem CID158157486
Molecular FormulaC81H85F9N24O5S2
Molecular Weight1709.85 g/mol
Exact Mass1708.64
IUPAC Name6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane
SMILESC.C.C.C.C.COc1ncnc(C2CC2)c1-c1ncc2cnn(Cc3ccc(-c4nc(C(F)(F)F)cn4CS(C)(=O)=O)cc3)c2n1.COc1ncnc(C2CC2)c1-c1ncc2cnn(Cc3ccc(-c4nc(C(F)(F)F)cn4CSC)cc3)c2n1.COc1ncnc(C2CC2)c1-c1ncc2cnn(Cc3ccc(-c4ncc(C(F)(F)F)[nH]4)cc3)c2n1
InChIInChI=1S/C26H23F3N8O3S.C26H23F3N8OS.C24H19F3N8O.5CH4/c1-40-25-20(21(16-7-8-16)31-13-32-25)22-30-9-18-10-33-37(24(18)35-22)11-15-3-5-17(6-4-15)23-34-19(26(27,28)29)12-36(23)14-41(2,38)39;1-38-25-20(21(16-7-8-16)31-13-32-25)22-30-9-18-10-33-37(24(18)35-22)11-15-3-5-17(6-4-15)23-34-19(26(27,28)29)12-36(23)14-39-2;1-36-23-18(19(14-6-7-14)30-12-31-23)21-28-8-16-9-32-35(22(16)34-21)11-13-2-4-15(5-3-13)20-29-10-17(33-20)24(25,26)27;;;;;/h3-6,9-10,12-13,16H,7-8,11,14H2,1-2H3;3-6,9-10,12-13,16H,7-8,11,14H2,1-2H3;2-5,8-10,12,14H,6-7,11H2,1H3,(H,29,33);5*1H4
InChIKeyFVWDKENSWZNQHO-UHFFFAOYSA-N
XLogP17.33
TPSA334.29 Ų
H-Bond Donors1
H-Bond Acceptors29
Rotatable Bonds22
Heavy Atoms121
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001709.85
LogP ≤ 517.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1029

Analyze 6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane?
The IUPAC name of 6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane (CID 158157486) is 6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane.
What is the SMILES notation for 6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane?
The canonical SMILES for 6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane is C.C.C.C.C.COc1ncnc(C2CC2)c1-c1ncc2cnn(Cc3ccc(-c4nc(C(F)(F)F)cn4CS(C)(=O)=O)cc3)c2n1.COc1ncnc(C2CC2)c1-c1ncc2cnn(Cc3ccc(-c4nc(C(F)(F)F)cn4CSC)cc3)c2n1.COc1ncnc(C2CC2)c1-c1ncc2cnn(Cc3ccc(-c4ncc(C(F)(F)F)[nH]4)cc3)c2n1.
What is the InChIKey of 6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane?
The InChIKey is FVWDKENSWZNQHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23F3N8O3S.C26H23F3N8OS.C24H19F3N8O.5CH4/c1-40-25-20(21(16-7-8-16)31-13-32-25)22-30-9-18-10-33-37(24(18)35-22)11-15-3-5-17(6-4-15)23-34-19(26(27,28)29)12-36(23)14-41(2,38)39;1-38-25-20(21(16-7-8-16)31-13-32-25)22-30-9-18-10-33-37(24(18)35-22)11-15-3-5-17(6-4-15)23-34-19(26(27,28)29)12-36(23)14-39-2;1-36-23-18(19(14-6-7-14)30-12-31-23)21-28-8-16-9-32-35(22(16)34-21)11-13-2-4-15(5-3-13)20-29-10-17(33-20)24(25,26)27;;;;;/h3-6,9-10,12-13,16H,7-8,11,14H2,1-2H3;3-6,9-10,12-13,16H,7-8,11,14H2,1-2H3;2-5,8-10,12,14H,6-7,11H2,1H3,(H,29,33);5*1H4.
What are the key properties of 6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane?
6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane has a molecular weight of 1709.85 g/mol, XLogP of 17.33, 22 rotatable bonds, 1 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfanylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[1-(methylsulfonylmethyl)-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;6-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-[[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]pyrazolo[3,4-d]pyrimidine;methane is sourced from PubChem (CID 158157486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).