2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide

C133H119ClF15N27O11S7 — CID 159475584

About 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide

2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide (PubChem CID 159475584) has the molecular formula C133H119ClF15N27O11S7 and a molecular weight of 2816.48 g/mol. Its IUPAC name is 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide.

Molecular Properties

• Compound Name: 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide
• PubChem CID: 159475584
• Molecular Formula: C133H119ClF15N27O11S7
• Molecular Weight: 2816.48 g/mol
• Exact Mass: 2813.71
• IUPAC Name: 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide
• SMILES: CC(C)n1c(-c2ncc(S(=O)(=O)NC(CF)CF)cn2)c(C#N)c2ccc(Cl)cc21.CCc1ccc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)NC(CF)CF)cn1)n2C1CCC1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC4(C(F)(F)F)CC4)cn3)n(C3CCC3)c2c1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC4(C(F)(F)F)CC4)cn3)n(CC3CC3)c2c1.Cc1ccc2c(C#N)c(-c3ncc(S(=O)(=O)NC(CF)CF)cn3)n(-c3ccccc3)c2c1.N#Cc1c(-c2ccc(S(=O)(=S)NC(CF)CF)cn2)n(-c2ccncc2)c2ccc(F)cc12
• InChI: InChI=1S/2C23H21F3N4O2S.C23H19F2N5O2S.C23H24F2N4O2S.C22H16F3N5OS2.C19H18ClF2N5O2S/c1-14-2-6-17-18(11-27)21(30(20(17)10-14)13-15-3-4-15)19-7-5-16(12-28-19)33(31,32)29-22(8-9-22)23(24,25)26;1-14-5-7-17-18(12-27)21(30(20(17)11-14)15-3-2-4-15)19-8-6-16(13-28-19)33(31,32)29-22(9-10-22)23(24,25)26;1-15-7-8-19-20(12-26)22(30(21(19)9-15)17-5-3-2-4-6-17)23-27-13-18(14-28-23)33(31,32)29-16(10-24)11-25;1-2-15-6-9-22-19(10-15)20(13-26)23(29(22)17-4-3-5-17)21-8-7-18(14-27-21)32(30,31)28-16(11-24)12-25;23-10-15(11-24)29-33(31,32)17-2-3-20(28-13-17)22-19(12-26)18-9-14(25)1-4-21(18)30(22)16-5-7-27-8-6-16;1-11(2)27-17-5-12(20)3-4-15(17)16(8-23)18(27)19-24-9-14(10-25-19)30(28,29)26-13(6-21)7-22/h2,5-7,10,12,15,29H,3-4,8-9,13H2,1H3;5-8,11,13,15,29H,2-4,9-10H2,1H3;2-9,13-14,16,29H,10-11H2,1H3;6-10,14,16-17,28H,2-5,11-12H2,1H3;1-9,13,15,29H,10-11H2;3-5,9-11,13,26H,6-7H2,1-2H3
• InChIKey: LWILNZMCTNTVOM-UHFFFAOYSA-N
• XLogP: 25.76
• TPSA: 548.28 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 33
• Rotatable Bonds: 40
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2816.48
LogP ≤ 5	25.76
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide?

The IUPAC name of 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide (CID 159475584) is 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide.

What is the SMILES notation for 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide?

The canonical SMILES for 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide is CC(C)n1c(-c2ncc(S(=O)(=O)NC(CF)CF)cn2)c(C#N)c2ccc(Cl)cc21.CCc1ccc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)NC(CF)CF)cn1)n2C1CCC1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC4(C(F)(F)F)CC4)cn3)n(C3CCC3)c2c1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC4(C(F)(F)F)CC4)cn3)n(CC3CC3)c2c1.Cc1ccc2c(C#N)c(-c3ncc(S(=O)(=O)NC(CF)CF)cn3)n(-c3ccccc3)c2c1.N#Cc1c(-c2ccc(S(=O)(=S)NC(CF)CF)cn2)n(-c2ccncc2)c2ccc(F)cc12.

What is the InChIKey of 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide?

The InChIKey is LWILNZMCTNTVOM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H21F3N4O2S.C23H19F2N5O2S.C23H24F2N4O2S.C22H16F3N5OS2.C19H18ClF2N5O2S/c1-14-2-6-17-18(11-27)21(30(20(17)10-14)13-15-3-4-15)19-7-5-16(12-28-19)33(31,32)29-22(8-9-22)23(24,25)26;1-14-5-7-17-18(12-27)21(30(20(17)11-14)15-3-2-4-15)19-8-6-16(13-28-19)33(31,32)29-22(9-10-22)23(24,25)26;1-15-7-8-19-20(12-26)22(30(21(19)9-15)17-5-3-2-4-6-17)23-27-13-18(14-28-23)33(31,32)29-16(10-24)11-25;1-2-15-6-9-22-19(10-15)20(13-26)23(29(22)17-4-3-5-17)21-8-7-18(14-27-21)32(30,31)28-16(11-24)12-25;23-10-15(11-24)29-33(31,32)17-2-3-20(28-13-17)22-19(12-26)18-9-14(25)1-4-21(18)30(22)16-5-7-27-8-6-16;1-11(2)27-17-5-12(20)3-4-15(17)16(8-23)18(27)19-24-9-14(10-25-19)30(28,29)26-13(6-21)7-22/h2,5-7,10,12,15,29H,3-4,8-9,13H2,1H3;5-8,11,13,15,29H,2-4,9-10H2,1H3;2-9,13-14,16,29H,10-11H2,1H3;6-10,14,16-17,28H,2-5,11-12H2,1H3;1-9,13,15,29H,10-11H2;3-5,9-11,13,26H,6-7H2,1-2H3.

What are the key properties of 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide?

2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide has a molecular weight of 2816.48 g/mol, XLogP of 25.76, 40 rotatable bonds, 6 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(6-chloro-3-cyano-1-propan-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide;6-(3-cyano-1-cyclobutyl-5-ethylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-[3-cyano-1-(cyclopropylmethyl)-6-methylindol-2-yl]-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-pyridin-4-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonothioamide;2-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 159475584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).