5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;2-(1,1-difluoroethyl)-N-propan-2-ylpyridin-3-amine;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;2-(2-methoxyethoxy)-5-methyl-3-(2-methylpropyl)pyridine;5-methyl-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(2-methyl-3-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(1,4,5-trimethylpyrazol-3-yl)pyridin-2-one

C166H226ClF2N23O10S2 — CID 159086722

About 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;2-(1,1-difluoroethyl)-N-propan-2-ylpyridin-3-amine;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;2-(2-methoxyethoxy)-5-methyl-3-(2-methylpropyl)pyridine;5-methyl-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(2-methyl-3-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(1,4,5-trimethylpyrazol-3-yl)pyridin-2-one

5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;2-(1,1-difluoroethyl)-N-propan-2-ylpyridin-3-amine;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;2-(2-methoxyethoxy)-5-methyl-3-(2-methylpropyl)pyridine;5-methyl-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(2-methyl-3-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(1,4,5-trimethylpyrazol-3-yl)pyridin-2-one (PubChem CID 159086722) has the molecular formula C166H226ClF2N23O10S2 and a molecular weight of 2841.37 g/mol. Its IUPAC name is 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;2-(1,1-difluoroethyl)-N-propan-2-ylpyridin-3-amine;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;2-(2-methoxyethoxy)-5-methyl-3-(2-methylpropyl)pyridine;5-methyl-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(2-methyl-3-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(1,4,5-trimethylpyrazol-3-yl)pyridin-2-one.

Molecular Properties

• Compound Name: 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;2-(1,1-difluoroethyl)-N-propan-2-ylpyridin-3-amine;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;2-(2-methoxyethoxy)-5-methyl-3-(2-methylpropyl)pyridine;5-methyl-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(2-methyl-3-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(1,4,5-trimethylpyrazol-3-yl)pyridin-2-one
• PubChem CID: 159086722
• Molecular Formula: C166H226ClF2N23O10S2
• Molecular Weight: 2841.37 g/mol
• Exact Mass: 2838.70
• IUPAC Name: 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;2-(1,1-difluoroethyl)-N-propan-2-ylpyridin-3-amine;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;2-(2-methoxyethoxy)-5-methyl-3-(2-methylpropyl)pyridine;5-methyl-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(2-methyl-3-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(1,4,5-trimethylpyrazol-3-yl)pyridin-2-one
• SMILES: CC(C)Cc1cccn(C2=NC(C)(C)CS2)c1=O.CC(C)Nc1cccnc1C(C)(F)F.COCCOc1ncc(C)cc1CC(C)C.Cc1c(-n2cc(Cl)cc(CC(C)C)c2=O)cnn1C1CC1.Cc1c(-n2cccc(CC(C)C)c2=O)nn(C)c1C.Cc1cc(C)c2c(c1)C(C(C)C)=CC2.Cc1cc(C)cc(NC(C)C)c1.Cc1cc(CC(C)C)c(=O)n(-c2cnn(C3CC3)c2C)c1.Cc1cnc2c(c1)c(C(C)C)cn2C(C)C.Cc1nc(-n2cccc(CC(C)C)c2=O)sc1C.Cc1ncccc1-n1cccc(CC(C)C)c1=O.Cc1ncoc1-n1cccc(CC(C)C)c1=O
• InChI: InChI=1S/C17H23N3O.C16H20ClN3O.C15H21N3O.C15H18N2O.C14H20N2OS.C14H18N2OS.C14H20N2.C14H18.C13H16N2O2.C13H21NO2.C11H17N.C10H14F2N2/c1-11(2)7-14-8-12(3)10-19(17(14)21)16-9-18-20(13(16)4)15-5-6-15;1-10(2)6-12-7-13(17)9-19(16(12)21)15-8-18-20(11(15)3)14-4-5-14;1-10(2)9-13-7-6-8-18(15(13)19)14-11(3)12(4)17(5)16-14;1-11(2)10-13-6-5-9-17(15(13)18)14-7-4-8-16-12(14)3;1-10(2)8-11-6-5-7-16(12(11)17)13-15-14(3,4)9-18-13;1-9(2)8-12-6-5-7-16(13(12)17)14-15-10(3)11(4)18-14;1-9(2)13-8-16(10(3)4)14-12(13)6-11(5)7-15-14;1-9(2)12-5-6-13-11(4)7-10(3)8-14(12)13;1-9(2)7-11-5-4-6-15(12(11)16)13-10(3)14-8-17-13;1-10(2)7-12-8-11(3)9-14-13(12)16-6-5-15-4;1-8(2)12-11-6-9(3)5-10(4)7-11;1-7(2)14-8-5-4-6-13-9(8)10(3,11)12/h8-11,15H,5-7H2,1-4H3;7-10,14H,4-6H2,1-3H3;6-8,10H,9H2,1-5H3;4-9,11H,10H2,1-3H3;5-7,10H,8-9H2,1-4H3;5-7,9H,8H2,1-4H3;6-10H,1-5H3;5,7-9H,6H2,1-4H3;4-6,8-9H,7H2,1-3H3;8-10H,5-7H2,1-4H3;5-8,12H,1-4H3;4-7,14H,1-3H3
• InChIKey: KBNKQAAFTHEXRH-UHFFFAOYSA-N
• XLogP: 36.76
• TPSA: 357.75 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 35
• Rotatable Bonds: 36
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2841.37
LogP ≤ 5	36.76
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;2-(1,1-difluoroethyl)-N-propan-2-ylpyridin-3-amine;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;2-(2-methoxyethoxy)-5-methyl-3-(2-methylpropyl)pyridine;5-methyl-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(2-methyl-3-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(1,4,5-trimethylpyrazol-3-yl)pyridin-2-one?

The IUPAC name of 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;2-(1,1-difluoroethyl)-N-propan-2-ylpyridin-3-amine;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;2-(2-methoxyethoxy)-5-methyl-3-(2-methylpropyl)pyridine;5-methyl-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(2-methyl-3-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(1,4,5-trimethylpyrazol-3-yl)pyridin-2-one (CID 159086722) is 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;2-(1,1-difluoroethyl)-N-propan-2-ylpyridin-3-amine;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;2-(2-methoxyethoxy)-5-methyl-3-(2-methylpropyl)pyridine;5-methyl-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(2-methyl-3-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(1,4,5-trimethylpyrazol-3-yl)pyridin-2-one.

What is the SMILES notation for 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;2-(1,1-difluoroethyl)-N-propan-2-ylpyridin-3-amine;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;2-(2-methoxyethoxy)-5-methyl-3-(2-methylpropyl)pyridine;5-methyl-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(2-methyl-3-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(1,4,5-trimethylpyrazol-3-yl)pyridin-2-one?

The canonical SMILES for 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;2-(1,1-difluoroethyl)-N-propan-2-ylpyridin-3-amine;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;2-(2-methoxyethoxy)-5-methyl-3-(2-methylpropyl)pyridine;5-methyl-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(2-methyl-3-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(1,4,5-trimethylpyrazol-3-yl)pyridin-2-one is CC(C)Cc1cccn(C2=NC(C)(C)CS2)c1=O.CC(C)Nc1cccnc1C(C)(F)F.COCCOc1ncc(C)cc1CC(C)C.Cc1c(-n2cc(Cl)cc(CC(C)C)c2=O)cnn1C1CC1.Cc1c(-n2cccc(CC(C)C)c2=O)nn(C)c1C.Cc1cc(C)c2c(c1)C(C(C)C)=CC2.Cc1cc(C)cc(NC(C)C)c1.Cc1cc(CC(C)C)c(=O)n(-c2cnn(C3CC3)c2C)c1.Cc1cnc2c(c1)c(C(C)C)cn2C(C)C.Cc1nc(-n2cccc(CC(C)C)c2=O)sc1C.Cc1ncccc1-n1cccc(CC(C)C)c1=O.Cc1ncoc1-n1cccc(CC(C)C)c1=O.

What is the InChIKey of 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;2-(1,1-difluoroethyl)-N-propan-2-ylpyridin-3-amine;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;2-(2-methoxyethoxy)-5-methyl-3-(2-methylpropyl)pyridine;5-methyl-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(2-methyl-3-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(1,4,5-trimethylpyrazol-3-yl)pyridin-2-one?

The InChIKey is KBNKQAAFTHEXRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O.C16H20ClN3O.C15H21N3O.C15H18N2O.C14H20N2OS.C14H18N2OS.C14H20N2.C14H18.C13H16N2O2.C13H21NO2.C11H17N.C10H14F2N2/c1-11(2)7-14-8-12(3)10-19(17(14)21)16-9-18-20(13(16)4)15-5-6-15;1-10(2)6-12-7-13(17)9-19(16(12)21)15-8-18-20(11(15)3)14-4-5-14;1-10(2)9-13-7-6-8-18(15(13)19)14-11(3)12(4)17(5)16-14;1-11(2)10-13-6-5-9-17(15(13)18)14-7-4-8-16-12(14)3;1-10(2)8-11-6-5-7-16(12(11)17)13-15-14(3,4)9-18-13;1-9(2)8-12-6-5-7-16(13(12)17)14-15-10(3)11(4)18-14;1-9(2)13-8-16(10(3)4)14-12(13)6-11(5)7-15-14;1-9(2)12-5-6-13-11(4)7-10(3)8-14(12)13;1-9(2)7-11-5-4-6-15(12(11)16)13-10(3)14-8-17-13;1-10(2)7-12-8-11(3)9-14-13(12)16-6-5-15-4;1-8(2)12-11-6-9(3)5-10(4)7-11;1-7(2)14-8-5-4-6-13-9(8)10(3,11)12/h8-11,15H,5-7H2,1-4H3;7-10,14H,4-6H2,1-3H3;6-8,10H,9H2,1-5H3;4-9,11H,10H2,1-3H3;5-7,10H,8-9H2,1-4H3;5-7,9H,8H2,1-4H3;6-10H,1-5H3;5,7-9H,6H2,1-4H3;4-6,8-9H,7H2,1-3H3;8-10H,5-7H2,1-4H3;5-8,12H,1-4H3;4-7,14H,1-3H3.

What are the key properties of 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;2-(1,1-difluoroethyl)-N-propan-2-ylpyridin-3-amine;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;2-(2-methoxyethoxy)-5-methyl-3-(2-methylpropyl)pyridine;5-methyl-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(2-methyl-3-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(1,4,5-trimethylpyrazol-3-yl)pyridin-2-one?

5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;2-(1,1-difluoroethyl)-N-propan-2-ylpyridin-3-amine;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;2-(2-methoxyethoxy)-5-methyl-3-(2-methylpropyl)pyridine;5-methyl-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(2-methyl-3-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(1,4,5-trimethylpyrazol-3-yl)pyridin-2-one has a molecular weight of 2841.37 g/mol, XLogP of 36.76, 36 rotatable bonds, 2 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-1-(1-cyclopropyl-5-methylpyrazol-4-yl)-3-(2-methylpropyl)pyridin-2-one;1-(1-cyclopropyl-5-methylpyrazol-4-yl)-5-methyl-3-(2-methylpropyl)pyridin-2-one;2-(1,1-difluoroethyl)-N-propan-2-ylpyridin-3-amine;3,5-dimethyl-N-propan-2-ylaniline;5,7-dimethyl-3-propan-2-yl-1H-indene;1-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylpropyl)pyridin-2-one;2-(2-methoxyethoxy)-5-methyl-3-(2-methylpropyl)pyridine;5-methyl-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1-(4-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(2-methyl-3-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(1,4,5-trimethylpyrazol-3-yl)pyridin-2-one is sourced from PubChem (CID 159086722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).