6-[3-cyano-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide

C114H106F19N27O14S5 — CID 160721974

IUPAC6-[3-cyano-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide
SMILESCCc1cnc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2-c1cc(F)ccn1.CCc1cnc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2-c1cnccn1.COc1cnc2c(c1)c(C(N)=O)c(-c1ccc(S(=O)(=O)NC3(C)CC3)cn1)n2C1CCCC1.C[C@H](NS(=O)(=O)c1ccc(-c2c(C(N)=O)c3cc(C(F)(F)F)cnc3n2C2CCCC2)nc1)C(F)(F)F.NC(=O)c1c(-c2ccc(S(=O)(=O)NC3(C(F)(F)F)CC3)cc2)n(C2CCCC2)c2ncc(C(F)(F)F)cc12
InChIInChI=1S/C24H22F6N4O3S.C23H18F4N6O2S.C23H27N5O4S.C22H21F6N5O3S.C22H18F3N7O2S/c25-23(26,27)14-11-17-18(20(31)35)19(34(21(17)32-12-14)15-3-1-2-4-15)13-5-7-16(8-6-13)38(36,37)33-22(9-10-22)24(28,29)30;1-3-14-8-17-18(10-28)21(33(22(17)31-11-14)20-9-15(24)6-7-29-20)19-5-4-16(12-30-19)36(34,35)32-13(2)23(25,26)27;1-23(9-10-23)27-33(30,31)16-7-8-18(25-13-16)20-19(21(24)29)17-11-15(32-2)12-26-22(17)28(20)14-5-3-4-6-14;1-11(21(23,24)25)32-37(35,36)14-6-7-16(30-10-14)18-17(19(29)34)15-8-12(22(26,27)28)9-31-20(15)33(18)13-4-2-3-5-13;1-3-14-8-16-17(9-26)20(32(21(16)30-10-14)19-12-27-6-7-28-19)18-5-4-15(11-29-18)35(33,34)31-13(2)22(23,24)25/h5-8,11-12,15,33H,1-4,9-10H2,(H2,31,35);4-9,11-13,32H,3H2,1-2H3;7-8,11-14,27H,3-6,9-10H2,1-2H3,(H2,24,29);6-11,13,32H,2-5H2,1H3,(H2,29,34);4-8,10-13,31H,3H2,1-2H3/t;13-;;11-;13-/m.0.00/s1
InChIKeyRTFJCOIXKKWADG-ADDMSVARSA-N
MW2599.57 g/mol
LogP20.85
Rot. Bonds31

About 6-[3-cyano-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide

6-[3-cyano-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide (PubChem CID 160721974) has the molecular formula C114H106F19N27O14S5 and a molecular weight of 2599.57 g/mol. Its IUPAC name is 6-[3-cyano-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[3-cyano-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide
PubChem CID160721974
Molecular FormulaC114H106F19N27O14S5
Molecular Weight2599.57 g/mol
Exact Mass2597.67
IUPAC Name6-[3-cyano-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide
SMILESCCc1cnc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2-c1cc(F)ccn1.CCc1cnc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2-c1cnccn1.COc1cnc2c(c1)c(C(N)=O)c(-c1ccc(S(=O)(=O)NC3(C)CC3)cn1)n2C1CCCC1.C[C@H](NS(=O)(=O)c1ccc(-c2c(C(N)=O)c3cc(C(F)(F)F)cnc3n2C2CCCC2)nc1)C(F)(F)F.NC(=O)c1c(-c2ccc(S(=O)(=O)NC3(C(F)(F)F)CC3)cc2)n(C2CCCC2)c2ncc(C(F)(F)F)cc12
InChIInChI=1S/C24H22F6N4O3S.C23H18F4N6O2S.C23H27N5O4S.C22H21F6N5O3S.C22H18F3N7O2S/c25-23(26,27)14-11-17-18(20(31)35)19(34(21(17)32-12-14)15-3-1-2-4-15)13-5-7-16(8-6-13)38(36,37)33-22(9-10-22)24(28,29)30;1-3-14-8-17-18(10-28)21(33(22(17)31-11-14)20-9-15(24)6-7-29-20)19-5-4-16(12-30-19)36(34,35)32-13(2)23(25,26)27;1-23(9-10-23)27-33(30,31)16-7-8-18(25-13-16)20-19(21(24)29)17-11-15(32-2)12-26-22(17)28(20)14-5-3-4-6-14;1-11(21(23,24)25)32-37(35,36)14-6-7-16(30-10-14)18-17(19(29)34)15-8-12(22(26,27)28)9-31-20(15)33(18)13-4-2-3-5-13;1-3-14-8-16-17(9-26)20(32(21(16)30-10-14)19-12-27-6-7-28-19)18-5-4-15(11-29-18)35(33,34)31-13(2)22(23,24)25/h5-8,11-12,15,33H,1-4,9-10H2,(H2,31,35);4-9,11-13,32H,3H2,1-2H3;7-8,11-14,27H,3-6,9-10H2,1-2H3,(H2,24,29);6-11,13,32H,2-5H2,1H3,(H2,29,34);4-8,10-13,31H,3H2,1-2H3/t;13-;;11-;13-/m.0.00/s1
InChIKeyRTFJCOIXKKWADG-ADDMSVARSA-N
XLogP20.85
TPSA596.26 Ų
H-Bond Donors8
H-Bond Acceptors33
Rotatable Bonds31
Heavy Atoms179
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002599.57
LogP ≤ 520.85
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1033

Analyze 6-[3-cyano-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]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-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide?
The IUPAC name of 6-[3-cyano-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide (CID 160721974) is 6-[3-cyano-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide.
What is the SMILES notation for 6-[3-cyano-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide?
The canonical SMILES for 6-[3-cyano-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide is CCc1cnc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2-c1cc(F)ccn1.CCc1cnc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2-c1cnccn1.COc1cnc2c(c1)c(C(N)=O)c(-c1ccc(S(=O)(=O)NC3(C)CC3)cn1)n2C1CCCC1.C[C@H](NS(=O)(=O)c1ccc(-c2c(C(N)=O)c3cc(C(F)(F)F)cnc3n2C2CCCC2)nc1)C(F)(F)F.NC(=O)c1c(-c2ccc(S(=O)(=O)NC3(C(F)(F)F)CC3)cc2)n(C2CCCC2)c2ncc(C(F)(F)F)cc12.
What is the InChIKey of 6-[3-cyano-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide?
The InChIKey is RTFJCOIXKKWADG-ADDMSVARSA-N. The full InChI is InChI=1S/C24H22F6N4O3S.C23H18F4N6O2S.C23H27N5O4S.C22H21F6N5O3S.C22H18F3N7O2S/c25-23(26,27)14-11-17-18(20(31)35)19(34(21(17)32-12-14)15-3-1-2-4-15)13-5-7-16(8-6-13)38(36,37)33-22(9-10-22)24(28,29)30;1-3-14-8-17-18(10-28)21(33(22(17)31-11-14)20-9-15(24)6-7-29-20)19-5-4-16(12-30-19)36(34,35)32-13(2)23(25,26)27;1-23(9-10-23)27-33(30,31)16-7-8-18(25-13-16)20-19(21(24)29)17-11-15(32-2)12-26-22(17)28(20)14-5-3-4-6-14;1-11(21(23,24)25)32-37(35,36)14-6-7-16(30-10-14)18-17(19(29)34)15-8-12(22(26,27)28)9-31-20(15)33(18)13-4-2-3-5-13;1-3-14-8-16-17(9-26)20(32(21(16)30-10-14)19-12-27-6-7-28-19)18-5-4-15(11-29-18)35(33,34)31-13(2)22(23,24)25/h5-8,11-12,15,33H,1-4,9-10H2,(H2,31,35);4-9,11-13,32H,3H2,1-2H3;7-8,11-14,27H,3-6,9-10H2,1-2H3,(H2,24,29);6-11,13,32H,2-5H2,1H3,(H2,29,34);4-8,10-13,31H,3H2,1-2H3/t;13-;;11-;13-/m.0.00/s1.
What are the key properties of 6-[3-cyano-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide?
6-[3-cyano-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide has a molecular weight of 2599.57 g/mol, XLogP of 20.85, 31 rotatable bonds, 8 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-cyano-5-ethyl-1-(4-fluoro-2-pyridinyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-5-ethyl-1-pyrazin-2-ylpyrrolo[2,3-b]pyridin-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclopentyl-5-methoxy-2-[5-[(1-methylcyclopropyl)sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[4-[[1-(trifluoromethyl)cyclopropyl]sulfamoyl]phenyl]pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclopentyl-5-(trifluoromethyl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]pyrrolo[2,3-b]pyridine-3-carboxamide is sourced from PubChem (CID 160721974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).