2-anilino-6-bromo-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-hydroxypyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-propan-2-yloxypyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;2-bromopropane;4-chloro-6-methylsulfanylpyridine-3-carbaldehyde;(2-chlorophenyl)boronic acid;methane;8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid;N-[(2-methylpropan-2-yl)oxy]-3-oxobutanamide

C147H167BBr4Cl5N27O24S4 — CID 158701436

About 2-anilino-6-bromo-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-hydroxypyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-propan-2-yloxypyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;2-bromopropane;4-chloro-6-methylsulfanylpyridine-3-carbaldehyde;(2-chlorophenyl)boronic acid;methane;8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid;N-[(2-methylpropan-2-yl)oxy]-3-oxobutanamide

2-anilino-6-bromo-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-hydroxypyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-propan-2-yloxypyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;2-bromopropane;4-chloro-6-methylsulfanylpyridine-3-carbaldehyde;(2-chlorophenyl)boronic acid;methane;8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid;N-[(2-methylpropan-2-yl)oxy]-3-oxobutanamide (PubChem CID 158701436) has the molecular formula C147H167BBr4Cl5N27O24S4 and a molecular weight of 3332.08 g/mol. Its IUPAC name is 2-anilino-6-bromo-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-hydroxypyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-propan-2-yloxypyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;2-bromopropane;4-chloro-6-methylsulfanylpyridine-3-carbaldehyde;(2-chlorophenyl)boronic acid;methane;8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid;N-[(2-methylpropan-2-yl)oxy]-3-oxobutanamide.

Molecular Properties

• Compound Name: 2-anilino-6-bromo-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-hydroxypyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-propan-2-yloxypyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;2-bromopropane;4-chloro-6-methylsulfanylpyridine-3-carbaldehyde;(2-chlorophenyl)boronic acid;methane;8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid;N-[(2-methylpropan-2-yl)oxy]-3-oxobutanamide
• PubChem CID: 158701436
• Molecular Formula: C147H167BBr4Cl5N27O24S4
• Molecular Weight: 3332.08 g/mol
• Exact Mass: 3323.68
• IUPAC Name: 2-anilino-6-bromo-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-hydroxypyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-propan-2-yloxypyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;2-bromopropane;4-chloro-6-methylsulfanylpyridine-3-carbaldehyde;(2-chlorophenyl)boronic acid;methane;8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid;N-[(2-methylpropan-2-yl)oxy]-3-oxobutanamide
• SMILES: C.C.C.C.C.CC(=O)CC(=O)NOC(C)(C)C.CC(C)(C)On1c(=O)c(-c2ccccc2Cl)cc2cnc(Nc3ccccc3)nc21.CC(C)(C)On1c(=O)c(Br)cc2cnc(Nc3ccccc3)nc21.CC(C)(C)On1c(=O)c(Br)cc2cnc(S(C)(=O)=O)nc21.CC(C)Br.CC(C)On1c(=O)c(-c2ccccc2Cl)cc2cnc(Nc3ccccc3)nc21.CSc1cc(Cl)c(C=O)cn1.CSc1ncc2cc(Br)c(=O)n(OC(C)(C)C)c2n1.CSc1ncc2cc(C(=O)O)c(=O)n(OC(C)(C)C)c2n1.O=c1c(-c2ccccc2Cl)cc2cnc(Nc3ccccc3)nc2n1O.OB(O)c1ccccc1Cl
• InChI: InChI=1S/C23H21ClN4O2.C22H19ClN4O2.C19H13ClN4O2.C17H17BrN4O2.C13H15N3O4S.C12H14BrN3O4S.C12H14BrN3O2S.C8H15NO3.C7H6ClNOS.C6H6BClO2.C3H7Br.5CH4/c1-23(2,3)30-28-20-15(13-18(21(28)29)17-11-7-8-12-19(17)24)14-25-22(27-20)26-16-9-5-4-6-10-16;1-14(2)29-27-20-15(12-18(21(27)28)17-10-6-7-11-19(17)23)13-24-22(26-20)25-16-8-4-3-5-9-16;20-16-9-5-4-8-14(16)15-10-12-11-21-19(22-13-6-2-1-3-7-13)23-17(12)24(26)18(15)25;1-17(2,3)24-22-14-11(9-13(18)15(22)23)10-19-16(21-14)20-12-7-5-4-6-8-12;1-13(2,3)20-16-9-7(6-14-12(15-9)21-4)5-8(10(16)17)11(18)19;1-12(2,3)20-16-9-7(5-8(13)10(16)17)6-14-11(15-9)21(4,18)19;1-12(2,3)18-16-9-7(5-8(13)10(16)17)6-14-11(15-9)19-4;1-6(10)5-7(11)9-12-8(2,3)4;1-11-7-2-6(8)5(4-10)3-9-7;8-6-4-2-1-3-5(6)7(9)10;1-3(2)4;;;;;/h4-14H,1-3H3,(H,25,26,27);3-14H,1-2H3,(H,24,25,26);1-11,26H,(H,21,22,23);4-10H,1-3H3,(H,19,20,21);5-6H,1-4H3,(H,18,19);5-6H,1-4H3;5-6H,1-4H3;5H2,1-4H3,(H,9,11);2-4H,1H3;1-4,9-10H;3H,1-2H3;5*1H4
• InChIKey: IHPAWSHECAKXBA-UHFFFAOYSA-N
• XLogP: 30.59
• TPSA: 655.45 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 52
• Rotatable Bonds: 28
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3332.08
LogP ≤ 5	30.59
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	52

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-anilino-6-bromo-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-hydroxypyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-propan-2-yloxypyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;2-bromopropane;4-chloro-6-methylsulfanylpyridine-3-carbaldehyde;(2-chlorophenyl)boronic acid;methane;8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid;N-[(2-methylpropan-2-yl)oxy]-3-oxobutanamide?

The IUPAC name of 2-anilino-6-bromo-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-hydroxypyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-propan-2-yloxypyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;2-bromopropane;4-chloro-6-methylsulfanylpyridine-3-carbaldehyde;(2-chlorophenyl)boronic acid;methane;8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid;N-[(2-methylpropan-2-yl)oxy]-3-oxobutanamide (CID 158701436) is 2-anilino-6-bromo-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-hydroxypyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-propan-2-yloxypyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;2-bromopropane;4-chloro-6-methylsulfanylpyridine-3-carbaldehyde;(2-chlorophenyl)boronic acid;methane;8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid;N-[(2-methylpropan-2-yl)oxy]-3-oxobutanamide.

What is the SMILES notation for 2-anilino-6-bromo-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-hydroxypyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-propan-2-yloxypyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;2-bromopropane;4-chloro-6-methylsulfanylpyridine-3-carbaldehyde;(2-chlorophenyl)boronic acid;methane;8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid;N-[(2-methylpropan-2-yl)oxy]-3-oxobutanamide?

The canonical SMILES for 2-anilino-6-bromo-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-hydroxypyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-propan-2-yloxypyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;2-bromopropane;4-chloro-6-methylsulfanylpyridine-3-carbaldehyde;(2-chlorophenyl)boronic acid;methane;8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid;N-[(2-methylpropan-2-yl)oxy]-3-oxobutanamide is C.C.C.C.C.CC(=O)CC(=O)NOC(C)(C)C.CC(C)(C)On1c(=O)c(-c2ccccc2Cl)cc2cnc(Nc3ccccc3)nc21.CC(C)(C)On1c(=O)c(Br)cc2cnc(Nc3ccccc3)nc21.CC(C)(C)On1c(=O)c(Br)cc2cnc(S(C)(=O)=O)nc21.CC(C)Br.CC(C)On1c(=O)c(-c2ccccc2Cl)cc2cnc(Nc3ccccc3)nc21.CSc1cc(Cl)c(C=O)cn1.CSc1ncc2cc(Br)c(=O)n(OC(C)(C)C)c2n1.CSc1ncc2cc(C(=O)O)c(=O)n(OC(C)(C)C)c2n1.O=c1c(-c2ccccc2Cl)cc2cnc(Nc3ccccc3)nc2n1O.OB(O)c1ccccc1Cl.

What is the InChIKey of 2-anilino-6-bromo-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-hydroxypyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-propan-2-yloxypyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;2-bromopropane;4-chloro-6-methylsulfanylpyridine-3-carbaldehyde;(2-chlorophenyl)boronic acid;methane;8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid;N-[(2-methylpropan-2-yl)oxy]-3-oxobutanamide?

The InChIKey is IHPAWSHECAKXBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21ClN4O2.C22H19ClN4O2.C19H13ClN4O2.C17H17BrN4O2.C13H15N3O4S.C12H14BrN3O4S.C12H14BrN3O2S.C8H15NO3.C7H6ClNOS.C6H6BClO2.C3H7Br.5CH4/c1-23(2,3)30-28-20-15(13-18(21(28)29)17-11-7-8-12-19(17)24)14-25-22(27-20)26-16-9-5-4-6-10-16;1-14(2)29-27-20-15(12-18(21(27)28)17-10-6-7-11-19(17)23)13-24-22(26-20)25-16-8-4-3-5-9-16;20-16-9-5-4-8-14(16)15-10-12-11-21-19(22-13-6-2-1-3-7-13)23-17(12)24(26)18(15)25;1-17(2,3)24-22-14-11(9-13(18)15(22)23)10-19-16(21-14)20-12-7-5-4-6-8-12;1-13(2,3)20-16-9-7(6-14-12(15-9)21-4)5-8(10(16)17)11(18)19;1-12(2,3)20-16-9-7(5-8(13)10(16)17)6-14-11(15-9)21(4,18)19;1-12(2,3)18-16-9-7(5-8(13)10(16)17)6-14-11(15-9)19-4;1-6(10)5-7(11)9-12-8(2,3)4;1-11-7-2-6(8)5(4-10)3-9-7;8-6-4-2-1-3-5(6)7(9)10;1-3(2)4;;;;;/h4-14H,1-3H3,(H,25,26,27);3-14H,1-2H3,(H,24,25,26);1-11,26H,(H,21,22,23);4-10H,1-3H3,(H,19,20,21);5-6H,1-4H3,(H,18,19);5-6H,1-4H3;5-6H,1-4H3;5H2,1-4H3,(H,9,11);2-4H,1H3;1-4,9-10H;3H,1-2H3;5*1H4.

What are the key properties of 2-anilino-6-bromo-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-hydroxypyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-propan-2-yloxypyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;2-bromopropane;4-chloro-6-methylsulfanylpyridine-3-carbaldehyde;(2-chlorophenyl)boronic acid;methane;8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid;N-[(2-methylpropan-2-yl)oxy]-3-oxobutanamide?

2-anilino-6-bromo-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-hydroxypyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-propan-2-yloxypyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;2-bromopropane;4-chloro-6-methylsulfanylpyridine-3-carbaldehyde;(2-chlorophenyl)boronic acid;methane;8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid;N-[(2-methylpropan-2-yl)oxy]-3-oxobutanamide has a molecular weight of 3332.08 g/mol, XLogP of 30.59, 28 rotatable bonds, 9 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for 2-anilino-6-bromo-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-hydroxypyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one;2-anilino-6-(2-chlorophenyl)-8-propan-2-yloxypyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one;6-bromo-8-[(2-methylpropan-2-yl)oxy]-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one;2-bromopropane;4-chloro-6-methylsulfanylpyridine-3-carbaldehyde;(2-chlorophenyl)boronic acid;methane;8-[(2-methylpropan-2-yl)oxy]-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid;N-[(2-methylpropan-2-yl)oxy]-3-oxobutanamide is sourced from PubChem (CID 158701436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).