6-(3-cyano-1-cyclohexyl-6-fluoroindol-2-yl)-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclohexyl-5-fluoroindol-2-yl)-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyrimidine-5-sulfonamide;molecular hydrogen

C148H163F7N26O12S6 — CID 158281153

About 6-(3-cyano-1-cyclohexyl-6-fluoroindol-2-yl)-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclohexyl-5-fluoroindol-2-yl)-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyrimidine-5-sulfonamide;molecular hydrogen

6-(3-cyano-1-cyclohexyl-6-fluoroindol-2-yl)-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclohexyl-5-fluoroindol-2-yl)-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyrimidine-5-sulfonamide;molecular hydrogen (PubChem CID 158281153) has the molecular formula C148H163F7N26O12S6 and a molecular weight of 2823.49 g/mol. Its IUPAC name is 6-(3-cyano-1-cyclohexyl-6-fluoroindol-2-yl)-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclohexyl-5-fluoroindol-2-yl)-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyrimidine-5-sulfonamide;molecular hydrogen.

Molecular Properties

• Compound Name: 6-(3-cyano-1-cyclohexyl-6-fluoroindol-2-yl)-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclohexyl-5-fluoroindol-2-yl)-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyrimidine-5-sulfonamide;molecular hydrogen
• PubChem CID: 158281153
• Molecular Formula: C148H163F7N26O12S6
• Molecular Weight: 2823.49 g/mol
• Exact Mass: 2821.12
• IUPAC Name: 6-(3-cyano-1-cyclohexyl-6-fluoroindol-2-yl)-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclohexyl-5-fluoroindol-2-yl)-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyrimidine-5-sulfonamide;molecular hydrogen
• SMILES: CC(C)NS(=O)(=O)c1ccc(-c2c(C#N)c3ccc(C4CCC4)cc3n2C2CCC2)nc1.CC(C)NS(=O)(=O)c1cnc(-c2c(C#N)c3ccc(C4CCC4)cc3n2C2CCC2)nc1.C[C@@H](NS(=O)(=O)c1ccc(-c2c(C#N)c3cc(F)ccc3n2C2CCCCC2)nc1)C(F)(F)F.C[C@H](NS(=O)(=O)c1ccc(-c2c(C#N)c3ccc(C4CCC4)cc3n2C2CCC2)nc1)C1CC1.C[C@H](NS(=O)(=O)c1ccc(-c2c(C#N)c3ccc(F)cc3n2C2CCCCC2)nc1)C1CC1.N#Cc1c(-c2ncc(S(=O)(=O)NC(CF)CF)cn2)n(C2CCC2)c2cc(C3CCC3)ccc12.[H][H].[H][H]
• InChI: InChI=1S/C27H30N4O2S.C25H27FN4O2S.C25H28N4O2S.C24H25F2N5O2S.C24H27N5O2S.C23H22F4N4O2S.2H2/c1-17(18-8-9-18)30-34(32,33)22-11-13-25(29-16-22)27-24(15-28)23-12-10-20(19-4-2-5-19)14-26(23)31(27)21-6-3-7-21;1-16(17-7-8-17)29-33(31,32)20-10-12-23(28-15-20)25-22(14-27)21-11-9-18(26)13-24(21)30(25)19-5-3-2-4-6-19;1-16(2)28-32(30,31)20-10-12-23(27-15-20)25-22(14-26)21-11-9-18(17-5-3-6-17)13-24(21)29(25)19-7-4-8-19;25-10-17(11-26)30-34(32,33)19-13-28-24(29-14-19)23-21(12-27)20-8-7-16(15-3-1-4-15)9-22(20)31(23)18-5-2-6-18;1-15(2)28-32(30,31)19-13-26-24(27-14-19)23-21(12-25)20-10-9-17(16-5-3-6-16)11-22(20)29(23)18-7-4-8-18;1-14(23(25,26)27)30-34(32,33)17-8-9-20(29-13-17)22-19(12-28)18-11-15(24)7-10-21(18)31(22)16-5-3-2-4-6-16;;/h10-14,16-19,21,30H,2-9H2,1H3;9-13,15-17,19,29H,2-8H2,1H3;9-13,15-17,19,28H,3-8H2,1-2H3;7-9,13-15,17-18,30H,1-6,10-11H2;9-11,13-16,18,28H,3-8H2,1-2H3;7-11,13-14,16,30H,2-6H2,1H3;2*1H/t17-;16-;;;;14-;;/m00...1../s1
• InChIKey: GKFMXIKCCWRNLW-CHSBPEQRSA-N
• XLogP: 31.33
• TPSA: 552.46 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 32
• Rotatable Bonds: 38
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2823.49
LogP ≤ 5	31.33
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 6-(3-cyano-1-cyclohexyl-6-fluoroindol-2-yl)-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclohexyl-5-fluoroindol-2-yl)-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyrimidine-5-sulfonamide;molecular hydrogen?

The IUPAC name of 6-(3-cyano-1-cyclohexyl-6-fluoroindol-2-yl)-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclohexyl-5-fluoroindol-2-yl)-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyrimidine-5-sulfonamide;molecular hydrogen (CID 158281153) is 6-(3-cyano-1-cyclohexyl-6-fluoroindol-2-yl)-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclohexyl-5-fluoroindol-2-yl)-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyrimidine-5-sulfonamide;molecular hydrogen.

What is the SMILES notation for 6-(3-cyano-1-cyclohexyl-6-fluoroindol-2-yl)-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclohexyl-5-fluoroindol-2-yl)-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyrimidine-5-sulfonamide;molecular hydrogen?

The canonical SMILES for 6-(3-cyano-1-cyclohexyl-6-fluoroindol-2-yl)-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclohexyl-5-fluoroindol-2-yl)-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyrimidine-5-sulfonamide;molecular hydrogen is CC(C)NS(=O)(=O)c1ccc(-c2c(C#N)c3ccc(C4CCC4)cc3n2C2CCC2)nc1.CC(C)NS(=O)(=O)c1cnc(-c2c(C#N)c3ccc(C4CCC4)cc3n2C2CCC2)nc1.C[C@@H](NS(=O)(=O)c1ccc(-c2c(C#N)c3cc(F)ccc3n2C2CCCCC2)nc1)C(F)(F)F.C[C@H](NS(=O)(=O)c1ccc(-c2c(C#N)c3ccc(C4CCC4)cc3n2C2CCC2)nc1)C1CC1.C[C@H](NS(=O)(=O)c1ccc(-c2c(C#N)c3ccc(F)cc3n2C2CCCCC2)nc1)C1CC1.N#Cc1c(-c2ncc(S(=O)(=O)NC(CF)CF)cn2)n(C2CCC2)c2cc(C3CCC3)ccc12.[H][H].[H][H].

What is the InChIKey of 6-(3-cyano-1-cyclohexyl-6-fluoroindol-2-yl)-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclohexyl-5-fluoroindol-2-yl)-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyrimidine-5-sulfonamide;molecular hydrogen?

The InChIKey is GKFMXIKCCWRNLW-CHSBPEQRSA-N. The full InChI is InChI=1S/C27H30N4O2S.C25H27FN4O2S.C25H28N4O2S.C24H25F2N5O2S.C24H27N5O2S.C23H22F4N4O2S.2H2/c1-17(18-8-9-18)30-34(32,33)22-11-13-25(29-16-22)27-24(15-28)23-12-10-20(19-4-2-5-19)14-26(23)31(27)21-6-3-7-21;1-16(17-7-8-17)29-33(31,32)20-10-12-23(28-15-20)25-22(14-27)21-11-9-18(26)13-24(21)30(25)19-5-3-2-4-6-19;1-16(2)28-32(30,31)20-10-12-23(27-15-20)25-22(14-26)21-11-9-18(17-5-3-6-17)13-24(21)29(25)19-7-4-8-19;25-10-17(11-26)30-34(32,33)19-13-28-24(29-14-19)23-21(12-27)20-8-7-16(15-3-1-4-15)9-22(20)31(23)18-5-2-6-18;1-15(2)28-32(30,31)19-13-26-24(27-14-19)23-21(12-25)20-10-9-17(16-5-3-6-16)11-22(20)29(23)18-7-4-8-18;1-14(23(25,26)27)30-34(32,33)17-8-9-20(29-13-17)22-19(12-28)18-11-15(24)7-10-21(18)31(22)16-5-3-2-4-6-16;;/h10-14,16-19,21,30H,2-9H2,1H3;9-13,15-17,19,29H,2-8H2,1H3;9-13,15-17,19,28H,3-8H2,1-2H3;7-9,13-15,17-18,30H,1-6,10-11H2;9-11,13-16,18,28H,3-8H2,1-2H3;7-11,13-14,16,30H,2-6H2,1H3;2*1H/t17-;16-;;;;14-;;/m00...1../s1.

What are the key properties of 6-(3-cyano-1-cyclohexyl-6-fluoroindol-2-yl)-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclohexyl-5-fluoroindol-2-yl)-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyrimidine-5-sulfonamide;molecular hydrogen?

6-(3-cyano-1-cyclohexyl-6-fluoroindol-2-yl)-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclohexyl-5-fluoroindol-2-yl)-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyrimidine-5-sulfonamide;molecular hydrogen has a molecular weight of 2823.49 g/mol, XLogP of 31.33, 38 rotatable bonds, 6 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(3-cyano-1-cyclohexyl-6-fluoroindol-2-yl)-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclohexyl-5-fluoroindol-2-yl)-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-[(1S)-1-cyclopropylethyl]pyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyridine-3-sulfonamide;2-[3-cyano-1,6-di(cyclobutyl)indol-2-yl]-N-propan-2-ylpyrimidine-5-sulfonamide;molecular hydrogen is sourced from PubChem (CID 158281153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).