N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[7-fluoro-5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;3-[[2-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-[4-fluoro-2-(2-methyl-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide

C139H147F5N28O21S6 — CID 158939899

About N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[7-fluoro-5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;3-[[2-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-[4-fluoro-2-(2-methyl-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide

N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[7-fluoro-5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;3-[[2-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-[4-fluoro-2-(2-methyl-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide (PubChem CID 158939899) has the molecular formula C139H147F5N28O21S6 and a molecular weight of 2833.27 g/mol. Its IUPAC name is N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[7-fluoro-5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;3-[[2-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-[4-fluoro-2-(2-methyl-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide.

Molecular Properties

• Compound Name: N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[7-fluoro-5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;3-[[2-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-[4-fluoro-2-(2-methyl-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide
• PubChem CID: 158939899
• Molecular Formula: C139H147F5N28O21S6
• Molecular Weight: 2833.27 g/mol
• Exact Mass: 2830.95
• IUPAC Name: N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[7-fluoro-5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;3-[[2-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-[4-fluoro-2-(2-methyl-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide
• SMILES: CC(C)c1cc(F)cc(-c2cccnc2)c1CC(=O)NS(=O)(=O)c1cc(C(=O)N(C)C)n(C)n1.Cc1cc(-c2cc(F)c3c(c2CC(=O)NS(=O)(=O)c2ccn(C4CC4)n2)CCC3)ccn1.Cc1cc(-c2cc(F)cc(C(C)C)c2CC(=O)NS(=O)(=O)c2cc(C(=O)N(C)C)n(C)n2)ccn1.Cc1cc(-c2ccc3c(c2CC(=O)NS(=O)(=O)c2ccn(C4CC4)n2)CCC3)ccn1.O=C(Cc1c(-c2ccncc2)cc(F)c2c1CCC2)NS(=O)(=O)c1ccn(C2CC2)n1.[C-]#[N+]c1cc(-c2cc(F)cc(C(C)C)c2CC(=O)NS(=O)(=O)c2cc(C(=O)N(C)C)n(C)n2)ccn1
• InChI: InChI=1S/C24H25FN6O4S.C24H28FN5O4S.C23H26FN5O4S.C23H23FN4O3S.C23H24N4O3S.C22H21FN4O3S/c1-14(2)17-10-16(25)11-18(15-7-8-27-21(9-15)26-3)19(17)12-22(32)29-36(34,35)23-13-20(31(6)28-23)24(33)30(4)5;1-14(2)18-10-17(25)11-19(16-7-8-26-15(3)9-16)20(18)12-22(31)28-35(33,34)23-13-21(30(6)27-23)24(32)29(4)5;1-14(2)17-9-16(24)10-18(15-7-6-8-25-13-15)19(17)11-21(30)27-34(32,33)22-12-20(29(5)26-22)23(31)28(3)4;1-14-11-15(7-9-25-14)19-12-21(24)18-4-2-3-17(18)20(19)13-22(29)27-32(30,31)23-8-10-28(26-23)16-5-6-16;1-15-13-17(9-11-24-15)20-8-5-16-3-2-4-19(16)21(20)14-22(28)26-31(29,30)23-10-12-27(25-23)18-6-7-18;23-20-12-18(14-6-9-24-10-7-14)19(16-2-1-3-17(16)20)13-21(28)26-31(29,30)22-8-11-27(25-22)15-4-5-15/h7-11,13-14H,12H2,1-2,4-6H3,(H,29,32);7-11,13-14H,12H2,1-6H3,(H,28,31);6-10,12-14H,11H2,1-5H3,(H,27,30);7-12,16H,2-6,13H2,1H3,(H,27,29);5,8-13,18H,2-4,6-7,14H2,1H3,(H,26,28);6-12,15H,1-5,13H2,(H,26,28)
• InChIKey: JKCRQNSCQVMBIY-UHFFFAOYSA-N
• XLogP: 17.69
• TPSA: 628.99 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 39
• Rotatable Bonds: 39
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2833.27
LogP ≤ 5	17.69
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[7-fluoro-5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;3-[[2-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-[4-fluoro-2-(2-methyl-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide?

The IUPAC name of N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[7-fluoro-5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;3-[[2-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-[4-fluoro-2-(2-methyl-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide (CID 158939899) is N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[7-fluoro-5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;3-[[2-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-[4-fluoro-2-(2-methyl-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide.

What is the SMILES notation for N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[7-fluoro-5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;3-[[2-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-[4-fluoro-2-(2-methyl-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide?

The canonical SMILES for N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[7-fluoro-5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;3-[[2-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-[4-fluoro-2-(2-methyl-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide is CC(C)c1cc(F)cc(-c2cccnc2)c1CC(=O)NS(=O)(=O)c1cc(C(=O)N(C)C)n(C)n1.Cc1cc(-c2cc(F)c3c(c2CC(=O)NS(=O)(=O)c2ccn(C4CC4)n2)CCC3)ccn1.Cc1cc(-c2cc(F)cc(C(C)C)c2CC(=O)NS(=O)(=O)c2cc(C(=O)N(C)C)n(C)n2)ccn1.Cc1cc(-c2ccc3c(c2CC(=O)NS(=O)(=O)c2ccn(C4CC4)n2)CCC3)ccn1.O=C(Cc1c(-c2ccncc2)cc(F)c2c1CCC2)NS(=O)(=O)c1ccn(C2CC2)n1.[C-]#[N+]c1cc(-c2cc(F)cc(C(C)C)c2CC(=O)NS(=O)(=O)c2cc(C(=O)N(C)C)n(C)n2)ccn1.

What is the InChIKey of N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[7-fluoro-5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;3-[[2-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-[4-fluoro-2-(2-methyl-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide?

The InChIKey is JKCRQNSCQVMBIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25FN6O4S.C24H28FN5O4S.C23H26FN5O4S.C23H23FN4O3S.C23H24N4O3S.C22H21FN4O3S/c1-14(2)17-10-16(25)11-18(15-7-8-27-21(9-15)26-3)19(17)12-22(32)29-36(34,35)23-13-20(31(6)28-23)24(33)30(4)5;1-14(2)18-10-17(25)11-19(16-7-8-26-15(3)9-16)20(18)12-22(31)28-35(33,34)23-13-21(30(6)27-23)24(32)29(4)5;1-14(2)17-9-16(24)10-18(15-7-6-8-25-13-15)19(17)11-21(30)27-34(32,33)22-12-20(29(5)26-22)23(31)28(3)4;1-14-11-15(7-9-25-14)19-12-21(24)18-4-2-3-17(18)20(19)13-22(29)27-32(30,31)23-8-10-28(26-23)16-5-6-16;1-15-13-17(9-11-24-15)20-8-5-16-3-2-4-19(16)21(20)14-22(28)26-31(29,30)23-10-12-27(25-23)18-6-7-18;23-20-12-18(14-6-9-24-10-7-14)19(16-2-1-3-17(16)20)13-21(28)26-31(29,30)22-8-11-27(25-22)15-4-5-15/h7-11,13-14H,12H2,1-2,4-6H3,(H,29,32);7-11,13-14H,12H2,1-6H3,(H,28,31);6-10,12-14H,11H2,1-5H3,(H,27,30);7-12,16H,2-6,13H2,1H3,(H,27,29);5,8-13,18H,2-4,6-7,14H2,1H3,(H,26,28);6-12,15H,1-5,13H2,(H,26,28).

What are the key properties of N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[7-fluoro-5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;3-[[2-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-[4-fluoro-2-(2-methyl-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide?

N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[7-fluoro-5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;3-[[2-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-[4-fluoro-2-(2-methyl-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide has a molecular weight of 2833.27 g/mol, XLogP of 17.69, 39 rotatable bonds, 6 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[7-fluoro-5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide;N-(1-cyclopropylpyrazol-3-yl)sulfonyl-2-[5-(2-methyl-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]acetamide;3-[[2-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-[4-fluoro-2-(2-methyl-4-pyridinyl)-6-propan-2-ylphenyl]acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;3-[[2-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide is sourced from PubChem (CID 158939899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).