2-(5-chloro-2-fluorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-4-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(6-chloro-2-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-[2-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-oxoethyl]benzonitrile

C145H119Cl5F8N38O6 — CID 157284575

About 2-(5-chloro-2-fluorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-4-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(6-chloro-2-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-[2-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-oxoethyl]benzonitrile

2-(5-chloro-2-fluorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-4-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(6-chloro-2-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-[2-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-oxoethyl]benzonitrile (PubChem CID 157284575) has the molecular formula C145H119Cl5F8N38O6 and a molecular weight of 2819.06 g/mol. Its IUPAC name is 2-(5-chloro-2-fluorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-4-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(6-chloro-2-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-[2-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-oxoethyl]benzonitrile.

Molecular Properties

• Compound Name: 2-(5-chloro-2-fluorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-4-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(6-chloro-2-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-[2-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-oxoethyl]benzonitrile
• PubChem CID: 157284575
• Molecular Formula: C145H119Cl5F8N38O6
• Molecular Weight: 2819.06 g/mol
• Exact Mass: 2814.85
• IUPAC Name: 2-(5-chloro-2-fluorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-4-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(6-chloro-2-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-[2-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-oxoethyl]benzonitrile
• SMILES: CC1Cc2cc(-c3ccnc(Nc4ccnn4C)n3)cc(F)c2N1C(=O)Cc1cccnc1Cl.Cn1nccc1Nc1cc(-c2cc(F)c3c(c2)CCN3C(=O)Cc2cccc(Cl)n2)ccn1.Cn1nccc1Nc1cc(-c2cc(F)c3c(c2)CCN3C(=O)Cc2ccccc2Cl)ccn1.Cn1nccc1Nc1nccc(-c2cc(F)c3c(c2)CCN3C(=O)Cc2c(F)ccnc2Cl)n1.Cn1nccc1Nc1nccc(-c2cc(F)c3c(c2)CCN3C(=O)Cc2cc(Cl)ccc2F)n1.Cn1nccc1Nc1nccc(-c2cc(F)c3c(c2)CCN3C(=O)Cc2ccccc2C#N)n1
• InChI: InChI=1S/C25H21ClFN5O.C25H20FN7O.C24H19ClF2N6O.C24H21ClFN7O.C24H20ClFN6O.C23H18ClF2N7O/c1-31-23(7-10-29-31)30-22-14-16(6-9-28-22)19-12-18-8-11-32(25(18)21(27)13-19)24(33)15-17-4-2-3-5-20(17)26;1-32-22(7-10-29-32)31-25-28-9-6-21(30-25)19-12-17-8-11-33(24(17)20(26)13-19)23(34)14-16-4-2-3-5-18(16)15-27;1-32-21(5-8-29-32)31-24-28-7-4-20(30-24)16-10-14-6-9-33(23(14)19(27)12-16)22(34)13-15-11-17(25)2-3-18(15)26;1-14-10-17-11-16(19-5-8-28-24(30-19)31-20-6-9-29-32(20)2)12-18(26)22(17)33(14)21(34)13-15-4-3-7-27-23(15)25;1-31-22(6-9-28-31)30-21-13-15(5-8-27-21)17-11-16-7-10-32(24(16)19(26)12-17)23(33)14-18-3-2-4-20(25)29-18;1-32-19(4-8-29-32)31-23-28-7-3-18(30-23)14-10-13-5-9-33(21(13)17(26)11-14)20(34)12-15-16(25)2-6-27-22(15)24/h2-7,9-10,12-14H,8,11,15H2,1H3,(H,28,30);2-7,9-10,12-13H,8,11,14H2,1H3,(H,28,30,31);2-5,7-8,10-12H,6,9,13H2,1H3,(H,28,30,31);3-9,11-12,14H,10,13H2,1-2H3,(H,28,30,31);2-6,8-9,11-13H,7,10,14H2,1H3,(H,27,30);2-4,6-8,10-11H,5,9,12H2,1H3,(H,28,30,31)
• InChIKey: BABMKPKUKHDOHG-UHFFFAOYSA-N
• XLogP: 26.55
• TPSA: 492.32 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 38
• Rotatable Bonds: 30
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2819.06
LogP ≤ 5	26.55
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-fluorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-4-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(6-chloro-2-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-[2-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-oxoethyl]benzonitrile?

The IUPAC name of 2-(5-chloro-2-fluorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-4-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(6-chloro-2-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-[2-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-oxoethyl]benzonitrile (CID 157284575) is 2-(5-chloro-2-fluorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-4-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(6-chloro-2-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-[2-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-oxoethyl]benzonitrile.

What is the SMILES notation for 2-(5-chloro-2-fluorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-4-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(6-chloro-2-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-[2-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-oxoethyl]benzonitrile?

The canonical SMILES for 2-(5-chloro-2-fluorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-4-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(6-chloro-2-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-[2-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-oxoethyl]benzonitrile is CC1Cc2cc(-c3ccnc(Nc4ccnn4C)n3)cc(F)c2N1C(=O)Cc1cccnc1Cl.Cn1nccc1Nc1cc(-c2cc(F)c3c(c2)CCN3C(=O)Cc2cccc(Cl)n2)ccn1.Cn1nccc1Nc1cc(-c2cc(F)c3c(c2)CCN3C(=O)Cc2ccccc2Cl)ccn1.Cn1nccc1Nc1nccc(-c2cc(F)c3c(c2)CCN3C(=O)Cc2c(F)ccnc2Cl)n1.Cn1nccc1Nc1nccc(-c2cc(F)c3c(c2)CCN3C(=O)Cc2cc(Cl)ccc2F)n1.Cn1nccc1Nc1nccc(-c2cc(F)c3c(c2)CCN3C(=O)Cc2ccccc2C#N)n1.

What is the InChIKey of 2-(5-chloro-2-fluorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-4-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(6-chloro-2-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-[2-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-oxoethyl]benzonitrile?

The InChIKey is BABMKPKUKHDOHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21ClFN5O.C25H20FN7O.C24H19ClF2N6O.C24H21ClFN7O.C24H20ClFN6O.C23H18ClF2N7O/c1-31-23(7-10-29-31)30-22-14-16(6-9-28-22)19-12-18-8-11-32(25(18)21(27)13-19)24(33)15-17-4-2-3-5-20(17)26;1-32-22(7-10-29-32)31-25-28-9-6-21(30-25)19-12-17-8-11-33(24(17)20(26)13-19)23(34)14-16-4-2-3-5-18(16)15-27;1-32-21(5-8-29-32)31-24-28-7-4-20(30-24)16-10-14-6-9-33(23(14)19(27)12-16)22(34)13-15-11-17(25)2-3-18(15)26;1-14-10-17-11-16(19-5-8-28-24(30-19)31-20-6-9-29-32(20)2)12-18(26)22(17)33(14)21(34)13-15-4-3-7-27-23(15)25;1-31-22(6-9-28-31)30-21-13-15(5-8-27-21)17-11-16-7-10-32(24(16)19(26)12-17)23(33)14-18-3-2-4-20(25)29-18;1-32-19(4-8-29-32)31-23-28-7-3-18(30-23)14-10-13-5-9-33(21(13)17(26)11-14)20(34)12-15-16(25)2-6-27-22(15)24/h2-7,9-10,12-14H,8,11,15H2,1H3,(H,28,30);2-7,9-10,12-13H,8,11,14H2,1H3,(H,28,30,31);2-5,7-8,10-12H,6,9,13H2,1H3,(H,28,30,31);3-9,11-12,14H,10,13H2,1-2H3,(H,28,30,31);2-6,8-9,11-13H,7,10,14H2,1H3,(H,27,30);2-4,6-8,10-11H,5,9,12H2,1H3,(H,28,30,31).

What are the key properties of 2-(5-chloro-2-fluorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-4-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(6-chloro-2-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-[2-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-oxoethyl]benzonitrile?

2-(5-chloro-2-fluorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-4-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(6-chloro-2-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-[2-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-oxoethyl]benzonitrile has a molecular weight of 2819.06 g/mol, XLogP of 26.55, 30 rotatable bonds, 6 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(5-chloro-2-fluorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-4-fluoro-3-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chlorophenyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-(2-chloro-3-pyridinyl)-1-[7-fluoro-2-methyl-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]ethanone;2-(6-chloro-2-pyridinyl)-1-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]-4-pyridinyl]-2,3-dihydroindol-1-yl]ethanone;2-[2-[7-fluoro-5-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroindol-1-yl]-2-oxoethyl]benzonitrile is sourced from PubChem (CID 157284575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).