N-tert-butyl-6-(3-cyano-1-cyclobutyl-6-ethyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;N-tert-butyl-6-(1-cyclopentyl-5-fluoro-3-formyl-6-methylindol-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide

C142H154F18N22O21S6 — CID 161464151

About N-tert-butyl-6-(3-cyano-1-cyclobutyl-6-ethyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;N-tert-butyl-6-(1-cyclopentyl-5-fluoro-3-formyl-6-methylindol-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide

N-tert-butyl-6-(3-cyano-1-cyclobutyl-6-ethyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;N-tert-butyl-6-(1-cyclopentyl-5-fluoro-3-formyl-6-methylindol-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide (PubChem CID 161464151) has the molecular formula C142H154F18N22O21S6 and a molecular weight of 3039.29 g/mol. Its IUPAC name is N-tert-butyl-6-(3-cyano-1-cyclobutyl-6-ethyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;N-tert-butyl-6-(1-cyclopentyl-5-fluoro-3-formyl-6-methylindol-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide.

Molecular Properties

• Compound Name: N-tert-butyl-6-(3-cyano-1-cyclobutyl-6-ethyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;N-tert-butyl-6-(1-cyclopentyl-5-fluoro-3-formyl-6-methylindol-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide
• PubChem CID: 161464151
• Molecular Formula: C142H154F18N22O21S6
• Molecular Weight: 3039.29 g/mol
• Exact Mass: 3036.97
• IUPAC Name: N-tert-butyl-6-(3-cyano-1-cyclobutyl-6-ethyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;N-tert-butyl-6-(1-cyclopentyl-5-fluoro-3-formyl-6-methylindol-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide
• SMILES: CCc1cc2c(cc1F)c(C#N)c(-c1ccc(S(=O)(=O)NC(C)(C)C)cn1)n2C1CCC1.Cc1cc2c(cc1F)c(C(=O)O)c(-c1ccc(S(=O)(=O)NC(C)(C)C(F)(F)F)cn1)n2C1CCCC1.Cc1cc2c(cc1F)c(C(N)=O)c(-c1ccc(S(=O)(=O)NC(C)(C)C(F)(F)F)cn1)n2C1CCOCC1.Cc1cc2c(cc1F)c(C(N)=O)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2C1CCOCC1.Cc1cc2c(cc1F)c(C(N)=O)c(-c1ccc(S(=O)(=O)N[C@H](C)C(F)(F)F)cn1)n2C1CCOCC1.Cc1cc2c(cc1F)c(C=O)c(-c1ccc(S(=O)(=O)NC(C)(C)C)cn1)n2C1CCCC1
• InChI: InChI=1S/C24H26F4N4O4S.C24H25F4N3O4S.C24H27FN4O2S.C24H28FN3O3S.2C23H24F4N4O4S/c1-13-10-19-16(11-17(13)25)20(22(29)33)21(32(19)14-6-8-36-9-7-14)18-5-4-15(12-30-18)37(34,35)31-23(2,3)24(26,27)28;1-13-10-19-16(11-17(13)25)20(22(32)33)21(31(19)14-6-4-5-7-14)18-9-8-15(12-29-18)36(34,35)30-23(2,3)24(26,27)28;1-5-15-11-22-18(12-20(15)25)19(13-26)23(29(22)16-7-6-8-16)21-10-9-17(14-27-21)32(30,31)28-24(2,3)4;1-15-11-22-18(12-20(15)25)19(14-29)23(28(22)16-7-5-6-8-16)21-10-9-17(13-26-21)32(30,31)27-24(2,3)4;2*1-12-9-19-16(10-17(12)24)20(22(28)32)21(31(19)14-5-7-35-8-6-14)18-4-3-15(11-29-18)36(33,34)30-13(2)23(25,26)27/h4-5,10-12,14,31H,6-9H2,1-3H3,(H2,29,33);8-12,14,30H,4-7H2,1-3H3,(H,32,33);9-12,14,16,28H,5-8H2,1-4H3;9-14,16,27H,5-8H2,1-4H3;2*3-4,9-11,13-14,30H,5-8H2,1-2H3,(H2,28,32)/t;;;;2*13-/m....10/s1
• InChIKey: WCEYNPRUYCGCHI-GSASNKPLSA-N
• XLogP: 27.70
• TPSA: 619.06 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 33
• Rotatable Bonds: 34
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3039.29
LogP ≤ 5	27.70
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-6-(3-cyano-1-cyclobutyl-6-ethyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;N-tert-butyl-6-(1-cyclopentyl-5-fluoro-3-formyl-6-methylindol-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide?

The IUPAC name of N-tert-butyl-6-(3-cyano-1-cyclobutyl-6-ethyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;N-tert-butyl-6-(1-cyclopentyl-5-fluoro-3-formyl-6-methylindol-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide (CID 161464151) is N-tert-butyl-6-(3-cyano-1-cyclobutyl-6-ethyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;N-tert-butyl-6-(1-cyclopentyl-5-fluoro-3-formyl-6-methylindol-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide.

What is the SMILES notation for N-tert-butyl-6-(3-cyano-1-cyclobutyl-6-ethyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;N-tert-butyl-6-(1-cyclopentyl-5-fluoro-3-formyl-6-methylindol-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide?

The canonical SMILES for N-tert-butyl-6-(3-cyano-1-cyclobutyl-6-ethyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;N-tert-butyl-6-(1-cyclopentyl-5-fluoro-3-formyl-6-methylindol-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide is CCc1cc2c(cc1F)c(C#N)c(-c1ccc(S(=O)(=O)NC(C)(C)C)cn1)n2C1CCC1.Cc1cc2c(cc1F)c(C(=O)O)c(-c1ccc(S(=O)(=O)NC(C)(C)C(F)(F)F)cn1)n2C1CCCC1.Cc1cc2c(cc1F)c(C(N)=O)c(-c1ccc(S(=O)(=O)NC(C)(C)C(F)(F)F)cn1)n2C1CCOCC1.Cc1cc2c(cc1F)c(C(N)=O)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2C1CCOCC1.Cc1cc2c(cc1F)c(C(N)=O)c(-c1ccc(S(=O)(=O)N[C@H](C)C(F)(F)F)cn1)n2C1CCOCC1.Cc1cc2c(cc1F)c(C=O)c(-c1ccc(S(=O)(=O)NC(C)(C)C)cn1)n2C1CCCC1.

What is the InChIKey of N-tert-butyl-6-(3-cyano-1-cyclobutyl-6-ethyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;N-tert-butyl-6-(1-cyclopentyl-5-fluoro-3-formyl-6-methylindol-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide?

The InChIKey is WCEYNPRUYCGCHI-GSASNKPLSA-N. The full InChI is InChI=1S/C24H26F4N4O4S.C24H25F4N3O4S.C24H27FN4O2S.C24H28FN3O3S.2C23H24F4N4O4S/c1-13-10-19-16(11-17(13)25)20(22(29)33)21(32(19)14-6-8-36-9-7-14)18-5-4-15(12-30-18)37(34,35)31-23(2,3)24(26,27)28;1-13-10-19-16(11-17(13)25)20(22(32)33)21(31(19)14-6-4-5-7-14)18-9-8-15(12-29-18)36(34,35)30-23(2,3)24(26,27)28;1-5-15-11-22-18(12-20(15)25)19(13-26)23(29(22)16-7-6-8-16)21-10-9-17(14-27-21)32(30,31)28-24(2,3)4;1-15-11-22-18(12-20(15)25)19(14-29)23(28(22)16-7-5-6-8-16)21-10-9-17(13-26-21)32(30,31)27-24(2,3)4;2*1-12-9-19-16(10-17(12)24)20(22(28)32)21(31(19)14-5-7-35-8-6-14)18-4-3-15(11-29-18)36(33,34)30-13(2)23(25,26)27/h4-5,10-12,14,31H,6-9H2,1-3H3,(H2,29,33);8-12,14,30H,4-7H2,1-3H3,(H,32,33);9-12,14,16,28H,5-8H2,1-4H3;9-14,16,27H,5-8H2,1-4H3;2*3-4,9-11,13-14,30H,5-8H2,1-2H3,(H2,28,32)/t;;;;2*13-/m....10/s1.

What are the key properties of N-tert-butyl-6-(3-cyano-1-cyclobutyl-6-ethyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;N-tert-butyl-6-(1-cyclopentyl-5-fluoro-3-formyl-6-methylindol-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide?

N-tert-butyl-6-(3-cyano-1-cyclobutyl-6-ethyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;N-tert-butyl-6-(1-cyclopentyl-5-fluoro-3-formyl-6-methylindol-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide has a molecular weight of 3039.29 g/mol, XLogP of 27.70, 34 rotatable bonds, 10 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-6-(3-cyano-1-cyclobutyl-6-ethyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;N-tert-butyl-6-(1-cyclopentyl-5-fluoro-3-formyl-6-methylindol-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxylic acid;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;5-fluoro-6-methyl-1-(oxan-4-yl)-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide is sourced from PubChem (CID 161464151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).