6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide

C111H99F17N26O12S7 — CID 161485507

IUPAC6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide
SMILESC[C@H](NS(=O)(=O)c1ccc(-c2c(C#N)c3cc(C(F)F)cnc3n2C2CCC2)nc1)C(F)(F)F.Cc1cnc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2-c1nc(C#N)cs1.Cc1cnc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2-c1nccs1.NC(=O)c1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCCCC2)c2ncc(C(F)(F)F)cc12.NC(=O)c1c(-c2ccc(NS(=O)(=O)C3CCC3)cc2)n(C2CCCCC2)c2ncc(C(F)(F)F)cc12
InChIInChI=1S/C25H27F3N4O3S.C24H25F3N4O3S.C21H18F5N5O2S.C21H14F3N7O2S2.C20H15F3N6O2S2/c26-25(27,28)16-13-20-21(23(29)33)22(32(24(20)30-14-16)18-5-2-1-3-6-18)15-9-11-17(12-10-15)31-36(34,35)19-7-4-8-19;25-24(26,27)15-12-19-20(22(28)32)21(31(23(19)29-13-15)17-4-2-1-3-5-17)14-6-8-16(9-7-14)30-35(33,34)18-10-11-18;1-11(21(24,25)26)30-34(32,33)14-5-6-17(28-10-14)18-16(8-27)15-7-12(19(22)23)9-29-20(15)31(18)13-3-2-4-13;1-11-5-15-16(7-26)18(31(19(15)28-8-11)20-29-13(6-25)10-34-20)17-4-3-14(9-27-17)35(32,33)30-12(2)21(22,23)24;1-11-7-14-15(8-24)17(29(18(14)27-9-11)19-25-5-6-32-19)16-4-3-13(10-26-16)33(30,31)28-12(2)20(21,22)23/h9-14,18-19,31H,1-8H2,(H2,29,33);6-9,12-13,17-18,30H,1-5,10-11H2,(H2,28,32);5-7,9-11,13,19,30H,2-4H2,1H3;3-5,8-10,12,30H,1-2H3;3-7,9-10,12,28H,1-2H3/t;;11-;2*12-/m..000/s1
InChIKeyWEXQJWDKQVIFNY-PSBPFMGFSA-N
MW2536.62 g/mol
LogP23.49
Rot. Bonds28

About 6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide

6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide (PubChem CID 161485507) has the molecular formula C111H99F17N26O12S7 and a molecular weight of 2536.62 g/mol. Its IUPAC name is 6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide
PubChem CID161485507
Molecular FormulaC111H99F17N26O12S7
Molecular Weight2536.62 g/mol
Exact Mass2534.57
IUPAC Name6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide
SMILESC[C@H](NS(=O)(=O)c1ccc(-c2c(C#N)c3cc(C(F)F)cnc3n2C2CCC2)nc1)C(F)(F)F.Cc1cnc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2-c1nc(C#N)cs1.Cc1cnc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2-c1nccs1.NC(=O)c1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCCCC2)c2ncc(C(F)(F)F)cc12.NC(=O)c1c(-c2ccc(NS(=O)(=O)C3CCC3)cc2)n(C2CCCCC2)c2ncc(C(F)(F)F)cc12
InChIInChI=1S/C25H27F3N4O3S.C24H25F3N4O3S.C21H18F5N5O2S.C21H14F3N7O2S2.C20H15F3N6O2S2/c26-25(27,28)16-13-20-21(23(29)33)22(32(24(20)30-14-16)18-5-2-1-3-6-18)15-9-11-17(12-10-15)31-36(34,35)19-7-4-8-19;25-24(26,27)15-12-19-20(22(28)32)21(31(23(19)29-13-15)17-4-2-1-3-5-17)14-6-8-16(9-7-14)30-35(33,34)18-10-11-18;1-11(21(24,25)26)30-34(32,33)14-5-6-17(28-10-14)18-16(8-27)15-7-12(19(22)23)9-29-20(15)31(18)13-3-2-4-13;1-11-5-15-16(7-26)18(31(19(15)28-8-11)20-29-13(6-25)10-34-20)17-4-3-14(9-27-17)35(32,33)30-12(2)21(22,23)24;1-11-7-14-15(8-24)17(29(18(14)27-9-11)19-25-5-6-32-19)16-4-3-13(10-26-16)33(30,31)28-12(2)20(21,22)23/h9-14,18-19,31H,1-8H2,(H2,29,33);6-9,12-13,17-18,30H,1-5,10-11H2,(H2,28,32);5-7,9-11,13,19,30H,2-4H2,1H3;3-5,8-10,12,30H,1-2H3;3-7,9-10,12,28H,1-2H3/t;;11-;2*12-/m..000/s1
InChIKeyWEXQJWDKQVIFNY-PSBPFMGFSA-N
XLogP23.49
TPSA565.74 Ų
H-Bond Donors7
H-Bond Acceptors33
Rotatable Bonds28
Heavy Atoms173
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002536.62
LogP ≤ 523.49
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1033

Analyze 6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide?
The IUPAC name of 6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide (CID 161485507) is 6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide.
What is the SMILES notation for 6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide?
The canonical SMILES for 6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide is C[C@H](NS(=O)(=O)c1ccc(-c2c(C#N)c3cc(C(F)F)cnc3n2C2CCC2)nc1)C(F)(F)F.Cc1cnc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2-c1nc(C#N)cs1.Cc1cnc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2-c1nccs1.NC(=O)c1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCCCC2)c2ncc(C(F)(F)F)cc12.NC(=O)c1c(-c2ccc(NS(=O)(=O)C3CCC3)cc2)n(C2CCCCC2)c2ncc(C(F)(F)F)cc12.
What is the InChIKey of 6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide?
The InChIKey is WEXQJWDKQVIFNY-PSBPFMGFSA-N. The full InChI is InChI=1S/C25H27F3N4O3S.C24H25F3N4O3S.C21H18F5N5O2S.C21H14F3N7O2S2.C20H15F3N6O2S2/c26-25(27,28)16-13-20-21(23(29)33)22(32(24(20)30-14-16)18-5-2-1-3-6-18)15-9-11-17(12-10-15)31-36(34,35)19-7-4-8-19;25-24(26,27)15-12-19-20(22(28)32)21(31(23(19)29-13-15)17-4-2-1-3-5-17)14-6-8-16(9-7-14)30-35(33,34)18-10-11-18;1-11(21(24,25)26)30-34(32,33)14-5-6-17(28-10-14)18-16(8-27)15-7-12(19(22)23)9-29-20(15)31(18)13-3-2-4-13;1-11-5-15-16(7-26)18(31(19(15)28-8-11)20-29-13(6-25)10-34-20)17-4-3-14(9-27-17)35(32,33)30-12(2)21(22,23)24;1-11-7-14-15(8-24)17(29(18(14)27-9-11)19-25-5-6-32-19)16-4-3-13(10-26-16)33(30,31)28-12(2)20(21,22)23/h9-14,18-19,31H,1-8H2,(H2,29,33);6-9,12-13,17-18,30H,1-5,10-11H2,(H2,28,32);5-7,9-11,13,19,30H,2-4H2,1H3;3-5,8-10,12,30H,1-2H3;3-7,9-10,12,28H,1-2H3/t;;11-;2*12-/m..000/s1.
What are the key properties of 6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide?
6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide has a molecular weight of 2536.62 g/mol, XLogP of 23.49, 28 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide is sourced from PubChem (CID 161485507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).