5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole

C146H188BrF24N27O5S — CID 159989352

IUPAC5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole
SMILESC=C1Nc2c(ccc(C)c2C)C1C(C)C.C=C1c2c(c(C(F)F)nn2C(C)C)C2CC12.CC(=O)N1Cc2c(C(F)(F)F)nn(C(C)C)c2C1.CC(C)C1CC12C(=O)Nc1ccccc12.CC(C)c1cc(C(F)(F)F)n(C(C)C)n1.CC(C)c1cccc2ccccc12.CC(C)n1ccc2cnc(N)nc21.CC(C)n1nc(C(C)(F)F)c2c1CN(C)C2.CC(C)n1nc(C(F)(F)F)c2c1CCSC2.CC(C)n1nc(C(F)(F)F)c2c1CN(C(=O)OC(C)(C)C)C2.CC(C)n1nc(C(F)(F)F)cc1Br.CC(C)n1nc2c(c1C(F)F)C1CC1C2=O.CC1Cc2c(C(F)(F)F)nn(C(C)C)c2C1
InChIInChI=1S/C14H20F3N3O2.C14H19N.C13H15NO.C13H14.C12H14F2N2.C11H14F3N3O.C11H15F3N2.C11H17F2N3.C11H12F2N2O.C10H13F3N2S.C10H15F3N2.C9H12N4.C7H8BrF3N2/c1-8(2)20-10-7-19(12(21)22-13(3,4)5)6-9(10)11(18-20)14(15,16)17;1-8(2)13-11(5)15-14-10(4)9(3)6-7-12(13)14;1-8(2)10-7-13(10)9-5-3-4-6-11(9)14-12(13)15;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-5(2)16-11-6(3)7-4-8(7)9(11)10(15-16)12(13)14;1-6(2)17-9-5-16(7(3)18)4-8(9)10(15-17)11(12,13)14;1-6(2)16-9-5-7(3)4-8(9)10(15-16)11(12,13)14;1-7(2)16-9-6-15(4)5-8(9)10(14-16)11(3,12)13;1-4(2)15-9(11(12)13)7-5-3-6(5)10(16)8(7)14-15;1-6(2)15-8-3-4-16-5-7(8)9(14-15)10(11,12)13;1-6(2)8-5-9(10(11,12)13)15(14-8)7(3)4;1-6(2)13-4-3-7-5-11-9(10)12-8(7)13;1-4(2)13-6(8)3-5(12-13)7(9,10)11/h8H,6-7H2,1-5H3;6-8,13,15H,5H2,1-4H3;3-6,8,10H,7H2,1-2H3,(H,14,15);3-10H,1-2H3;5,7-8,12H,3-4H2,1-2H3;6H,4-5H2,1-3H3;6-7H,4-5H2,1-3H3;7H,5-6H2,1-4H3;4-6,11H,3H2,1-2H3;6H,3-5H2,1-2H3;5-7H,1-4H3;3-6H,1-2H3,(H2,10,11,12);3-4H,1-2H3
InChIKeyOGTDVDGLFSEVPD-UHFFFAOYSA-N
MW2969.22 g/mol
LogP40.27
Rot. Bonds17

About 5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole

5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole (PubChem CID 159989352) has the molecular formula C146H188BrF24N27O5S and a molecular weight of 2969.22 g/mol. Its IUPAC name is 5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole.

Molecular Properties

Compound Name5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole
PubChem CID159989352
Molecular FormulaC146H188BrF24N27O5S
Molecular Weight2969.22 g/mol
Exact Mass2966.38
IUPAC Name5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole
SMILESC=C1Nc2c(ccc(C)c2C)C1C(C)C.C=C1c2c(c(C(F)F)nn2C(C)C)C2CC12.CC(=O)N1Cc2c(C(F)(F)F)nn(C(C)C)c2C1.CC(C)C1CC12C(=O)Nc1ccccc12.CC(C)c1cc(C(F)(F)F)n(C(C)C)n1.CC(C)c1cccc2ccccc12.CC(C)n1ccc2cnc(N)nc21.CC(C)n1nc(C(C)(F)F)c2c1CN(C)C2.CC(C)n1nc(C(F)(F)F)c2c1CCSC2.CC(C)n1nc(C(F)(F)F)c2c1CN(C(=O)OC(C)(C)C)C2.CC(C)n1nc(C(F)(F)F)cc1Br.CC(C)n1nc2c(c1C(F)F)C1CC1C2=O.CC1Cc2c(C(F)(F)F)nn(C(C)C)c2C1
InChIInChI=1S/C14H20F3N3O2.C14H19N.C13H15NO.C13H14.C12H14F2N2.C11H14F3N3O.C11H15F3N2.C11H17F2N3.C11H12F2N2O.C10H13F3N2S.C10H15F3N2.C9H12N4.C7H8BrF3N2/c1-8(2)20-10-7-19(12(21)22-13(3,4)5)6-9(10)11(18-20)14(15,16)17;1-8(2)13-11(5)15-14-10(4)9(3)6-7-12(13)14;1-8(2)10-7-13(10)9-5-3-4-6-11(9)14-12(13)15;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-5(2)16-11-6(3)7-4-8(7)9(11)10(15-16)12(13)14;1-6(2)17-9-5-16(7(3)18)4-8(9)10(15-17)11(12,13)14;1-6(2)16-9-5-7(3)4-8(9)10(15-16)11(12,13)14;1-7(2)16-9-6-15(4)5-8(9)10(14-16)11(3,12)13;1-4(2)15-9(11(12)13)7-5-3-6(5)10(16)8(7)14-15;1-6(2)15-8-3-4-16-5-7(8)9(14-15)10(11,12)13;1-6(2)8-5-9(10(11,12)13)15(14-8)7(3)4;1-6(2)13-4-3-7-5-11-9(10)12-8(7)13;1-4(2)13-6(8)3-5(12-13)7(9,10)11/h8H,6-7H2,1-5H3;6-8,13,15H,5H2,1-4H3;3-6,8,10H,7H2,1-2H3,(H,14,15);3-10H,1-2H3;5,7-8,12H,3-4H2,1-2H3;6H,4-5H2,1-3H3;6-7H,4-5H2,1-3H3;7H,5-6H2,1-4H3;4-6,11H,3H2,1-2H3;6H,3-5H2,1-2H3;5-7H,1-4H3;3-6H,1-2H3,(H2,10,11,12);3-4H,1-2H3
InChIKeyOGTDVDGLFSEVPD-UHFFFAOYSA-N
XLogP40.27
TPSA328.40 Ų
H-Bond Donors3
H-Bond Acceptors30
Rotatable Bonds17
Heavy Atoms204
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002969.22
LogP ≤ 540.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1030

Analyze 5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole?
The IUPAC name of 5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole (CID 159989352) is 5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole.
What is the SMILES notation for 5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole?
The canonical SMILES for 5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole is C=C1Nc2c(ccc(C)c2C)C1C(C)C.C=C1c2c(c(C(F)F)nn2C(C)C)C2CC12.CC(=O)N1Cc2c(C(F)(F)F)nn(C(C)C)c2C1.CC(C)C1CC12C(=O)Nc1ccccc12.CC(C)c1cc(C(F)(F)F)n(C(C)C)n1.CC(C)c1cccc2ccccc12.CC(C)n1ccc2cnc(N)nc21.CC(C)n1nc(C(C)(F)F)c2c1CN(C)C2.CC(C)n1nc(C(F)(F)F)c2c1CCSC2.CC(C)n1nc(C(F)(F)F)c2c1CN(C(=O)OC(C)(C)C)C2.CC(C)n1nc(C(F)(F)F)cc1Br.CC(C)n1nc2c(c1C(F)F)C1CC1C2=O.CC1Cc2c(C(F)(F)F)nn(C(C)C)c2C1.
What is the InChIKey of 5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole?
The InChIKey is OGTDVDGLFSEVPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F3N3O2.C14H19N.C13H15NO.C13H14.C12H14F2N2.C11H14F3N3O.C11H15F3N2.C11H17F2N3.C11H12F2N2O.C10H13F3N2S.C10H15F3N2.C9H12N4.C7H8BrF3N2/c1-8(2)20-10-7-19(12(21)22-13(3,4)5)6-9(10)11(18-20)14(15,16)17;1-8(2)13-11(5)15-14-10(4)9(3)6-7-12(13)14;1-8(2)10-7-13(10)9-5-3-4-6-11(9)14-12(13)15;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-5(2)16-11-6(3)7-4-8(7)9(11)10(15-16)12(13)14;1-6(2)17-9-5-16(7(3)18)4-8(9)10(15-17)11(12,13)14;1-6(2)16-9-5-7(3)4-8(9)10(15-16)11(12,13)14;1-7(2)16-9-6-15(4)5-8(9)10(14-16)11(3,12)13;1-4(2)15-9(11(12)13)7-5-3-6(5)10(16)8(7)14-15;1-6(2)15-8-3-4-16-5-7(8)9(14-15)10(11,12)13;1-6(2)8-5-9(10(11,12)13)15(14-8)7(3)4;1-6(2)13-4-3-7-5-11-9(10)12-8(7)13;1-4(2)13-6(8)3-5(12-13)7(9,10)11/h8H,6-7H2,1-5H3;6-8,13,15H,5H2,1-4H3;3-6,8,10H,7H2,1-2H3,(H,14,15);3-10H,1-2H3;5,7-8,12H,3-4H2,1-2H3;6H,4-5H2,1-3H3;6-7H,4-5H2,1-3H3;7H,5-6H2,1-4H3;4-6,11H,3H2,1-2H3;6H,3-5H2,1-2H3;5-7H,1-4H3;3-6H,1-2H3,(H2,10,11,12);3-4H,1-2H3.
What are the key properties of 5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole?
5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole has a molecular weight of 2969.22 g/mol, XLogP of 40.27, 17 rotatable bonds, 3 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1-propan-2-yl-3-(trifluoromethyl)pyrazole;tert-butyl 1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazole-5-carboxylate;3-(1,1-difluoroethyl)-5-methyl-1-propan-2-yl-4,6-dihydropyrrolo[3,4-d]pyrazole;9-(difluoromethyl)-5-methylidene-7-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene;9-(difluoromethyl)-8-propan-2-yl-7,8-diazatricyclo[4.3.0.02,4]nona-1(9),6-dien-5-one;6,7-dimethyl-2-methylidene-3-propan-2-yl-1,3-dihydroindole;1,3-di(propan-2-yl)-5-(trifluoromethyl)pyrazole;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole;1-propan-2-ylnaphthalene;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-2-amine;2'-propan-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one;1-[1-propan-2-yl-3-(trifluoromethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]ethanone;1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole is sourced from PubChem (CID 159989352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).