2-[4-(2,6-ditert-butyl-3-pyridinyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[4-(2,6-difluoro-4-pyridinyl)phenyl]-1,3,4-oxadiazole;2,4-dimethyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;3-[4-(5-methylthiophen-2-yl)phenyl]pyridine;5-(4-pyridin-4-ylphenyl)-1,3-oxazole;2-(4-pyridin-4-ylphenyl)-1,3,4-thiadiazole;5-(4-pyridin-2-ylphenyl)-1,3-thiazole;5-(4-pyridin-4-ylphenyl)-1,3-thiazole

C150H121F2N25O2S4 — CID 162097465

About 2-[4-(2,6-ditert-butyl-3-pyridinyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[4-(2,6-difluoro-4-pyridinyl)phenyl]-1,3,4-oxadiazole;2,4-dimethyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;3-[4-(5-methylthiophen-2-yl)phenyl]pyridine;5-(4-pyridin-4-ylphenyl)-1,3-oxazole;2-(4-pyridin-4-ylphenyl)-1,3,4-thiadiazole;5-(4-pyridin-2-ylphenyl)-1,3-thiazole;5-(4-pyridin-4-ylphenyl)-1,3-thiazole

2-[4-(2,6-ditert-butyl-3-pyridinyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[4-(2,6-difluoro-4-pyridinyl)phenyl]-1,3,4-oxadiazole;2,4-dimethyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;3-[4-(5-methylthiophen-2-yl)phenyl]pyridine;5-(4-pyridin-4-ylphenyl)-1,3-oxazole;2-(4-pyridin-4-ylphenyl)-1,3,4-thiadiazole;5-(4-pyridin-2-ylphenyl)-1,3-thiazole;5-(4-pyridin-4-ylphenyl)-1,3-thiazole (PubChem CID 162097465) has the molecular formula C150H121F2N25O2S4 and a molecular weight of 2472.05 g/mol. Its IUPAC name is 2-[4-(2,6-ditert-butyl-3-pyridinyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[4-(2,6-difluoro-4-pyridinyl)phenyl]-1,3,4-oxadiazole;2,4-dimethyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;3-[4-(5-methylthiophen-2-yl)phenyl]pyridine;5-(4-pyridin-4-ylphenyl)-1,3-oxazole;2-(4-pyridin-4-ylphenyl)-1,3,4-thiadiazole;5-(4-pyridin-2-ylphenyl)-1,3-thiazole;5-(4-pyridin-4-ylphenyl)-1,3-thiazole.

Molecular Properties

• Compound Name: 2-[4-(2,6-ditert-butyl-3-pyridinyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[4-(2,6-difluoro-4-pyridinyl)phenyl]-1,3,4-oxadiazole;2,4-dimethyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;3-[4-(5-methylthiophen-2-yl)phenyl]pyridine;5-(4-pyridin-4-ylphenyl)-1,3-oxazole;2-(4-pyridin-4-ylphenyl)-1,3,4-thiadiazole;5-(4-pyridin-2-ylphenyl)-1,3-thiazole;5-(4-pyridin-4-ylphenyl)-1,3-thiazole
• PubChem CID: 162097465
• Molecular Formula: C150H121F2N25O2S4
• Molecular Weight: 2472.05 g/mol
• Exact Mass: 2469.90
• IUPAC Name: 2-[4-(2,6-ditert-butyl-3-pyridinyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[4-(2,6-difluoro-4-pyridinyl)phenyl]-1,3,4-oxadiazole;2,4-dimethyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;3-[4-(5-methylthiophen-2-yl)phenyl]pyridine;5-(4-pyridin-4-ylphenyl)-1,3-oxazole;2-(4-pyridin-4-ylphenyl)-1,3,4-thiadiazole;5-(4-pyridin-2-ylphenyl)-1,3-thiazole;5-(4-pyridin-4-ylphenyl)-1,3-thiazole
• SMILES: Cc1ccc(-c2ccc(-c3cccnc3)cc2)s1.Cc1nc(C)nc(-c2ccc(-c3ccc(C(C)(C)C)nc3C(C)(C)C)cc2)n1.Cc1nc(C)nc(-c2ccc(-c3ccccn3)cc2)n1.Fc1cc(-c2ccc(-c3nnco3)cc2)cc(F)n1.c1cc(-c2ccc(-c3cnco3)cc2)ccn1.c1cc(-c2ccc(-c3cncs3)cc2)ccn1.c1cc(-c2ccc(-c3nncs3)cc2)ccn1.c1ccc(-c2ccc(-c3cncs3)cc2)nc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccncc4)cc3)n2)cc1
• InChI: InChI=1S/C26H18N4.C24H30N4.C16H14N4.C16H13NS.C14H10N2O.2C14H10N2S.C13H7F2N3O.C13H9N3S/c1-3-7-21(8-4-1)24-28-25(22-9-5-2-6-10-22)30-26(29-24)23-13-11-19(12-14-23)20-15-17-27-18-16-20;1-15-25-16(2)27-22(26-15)18-11-9-17(10-12-18)19-13-14-20(23(3,4)5)28-21(19)24(6,7)8;1-11-18-12(2)20-16(19-11)14-8-6-13(7-9-14)15-5-3-4-10-17-15;1-12-4-9-16(18-12)14-7-5-13(6-8-14)15-3-2-10-17-11-15;2*1-3-13(14-9-16-10-17-14)4-2-11(1)12-5-7-15-8-6-12;1-2-8-16-13(3-1)11-4-6-12(7-5-11)14-9-15-10-17-14;14-11-5-10(6-12(15)17-11)8-1-3-9(4-2-8)13-18-16-7-19-13;1-3-12(13-16-15-9-17-13)4-2-10(1)11-5-7-14-8-6-11/h1-18H;9-14H,1-8H3;3-10H,1-2H3;2-11H,1H3;3*1-10H;1-7H;1-9H
• InChIKey: ZELCFIIHBRASBM-UHFFFAOYSA-N
• XLogP: 37.24
• TPSA: 348.53 Ų
• H-Bond Acceptors: 31
• Rotatable Bonds: 20
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2472.05
LogP ≤ 5	37.24
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,6-ditert-butyl-3-pyridinyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[4-(2,6-difluoro-4-pyridinyl)phenyl]-1,3,4-oxadiazole;2,4-dimethyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;3-[4-(5-methylthiophen-2-yl)phenyl]pyridine;5-(4-pyridin-4-ylphenyl)-1,3-oxazole;2-(4-pyridin-4-ylphenyl)-1,3,4-thiadiazole;5-(4-pyridin-2-ylphenyl)-1,3-thiazole;5-(4-pyridin-4-ylphenyl)-1,3-thiazole?

The IUPAC name of 2-[4-(2,6-ditert-butyl-3-pyridinyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[4-(2,6-difluoro-4-pyridinyl)phenyl]-1,3,4-oxadiazole;2,4-dimethyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;3-[4-(5-methylthiophen-2-yl)phenyl]pyridine;5-(4-pyridin-4-ylphenyl)-1,3-oxazole;2-(4-pyridin-4-ylphenyl)-1,3,4-thiadiazole;5-(4-pyridin-2-ylphenyl)-1,3-thiazole;5-(4-pyridin-4-ylphenyl)-1,3-thiazole (CID 162097465) is 2-[4-(2,6-ditert-butyl-3-pyridinyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[4-(2,6-difluoro-4-pyridinyl)phenyl]-1,3,4-oxadiazole;2,4-dimethyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;3-[4-(5-methylthiophen-2-yl)phenyl]pyridine;5-(4-pyridin-4-ylphenyl)-1,3-oxazole;2-(4-pyridin-4-ylphenyl)-1,3,4-thiadiazole;5-(4-pyridin-2-ylphenyl)-1,3-thiazole;5-(4-pyridin-4-ylphenyl)-1,3-thiazole.

What is the SMILES notation for 2-[4-(2,6-ditert-butyl-3-pyridinyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[4-(2,6-difluoro-4-pyridinyl)phenyl]-1,3,4-oxadiazole;2,4-dimethyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;3-[4-(5-methylthiophen-2-yl)phenyl]pyridine;5-(4-pyridin-4-ylphenyl)-1,3-oxazole;2-(4-pyridin-4-ylphenyl)-1,3,4-thiadiazole;5-(4-pyridin-2-ylphenyl)-1,3-thiazole;5-(4-pyridin-4-ylphenyl)-1,3-thiazole?

The canonical SMILES for 2-[4-(2,6-ditert-butyl-3-pyridinyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[4-(2,6-difluoro-4-pyridinyl)phenyl]-1,3,4-oxadiazole;2,4-dimethyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;3-[4-(5-methylthiophen-2-yl)phenyl]pyridine;5-(4-pyridin-4-ylphenyl)-1,3-oxazole;2-(4-pyridin-4-ylphenyl)-1,3,4-thiadiazole;5-(4-pyridin-2-ylphenyl)-1,3-thiazole;5-(4-pyridin-4-ylphenyl)-1,3-thiazole is Cc1ccc(-c2ccc(-c3cccnc3)cc2)s1.Cc1nc(C)nc(-c2ccc(-c3ccc(C(C)(C)C)nc3C(C)(C)C)cc2)n1.Cc1nc(C)nc(-c2ccc(-c3ccccn3)cc2)n1.Fc1cc(-c2ccc(-c3nnco3)cc2)cc(F)n1.c1cc(-c2ccc(-c3cnco3)cc2)ccn1.c1cc(-c2ccc(-c3cncs3)cc2)ccn1.c1cc(-c2ccc(-c3nncs3)cc2)ccn1.c1ccc(-c2ccc(-c3cncs3)cc2)nc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccncc4)cc3)n2)cc1.

What is the InChIKey of 2-[4-(2,6-ditert-butyl-3-pyridinyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[4-(2,6-difluoro-4-pyridinyl)phenyl]-1,3,4-oxadiazole;2,4-dimethyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;3-[4-(5-methylthiophen-2-yl)phenyl]pyridine;5-(4-pyridin-4-ylphenyl)-1,3-oxazole;2-(4-pyridin-4-ylphenyl)-1,3,4-thiadiazole;5-(4-pyridin-2-ylphenyl)-1,3-thiazole;5-(4-pyridin-4-ylphenyl)-1,3-thiazole?

The InChIKey is ZELCFIIHBRASBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N4.C24H30N4.C16H14N4.C16H13NS.C14H10N2O.2C14H10N2S.C13H7F2N3O.C13H9N3S/c1-3-7-21(8-4-1)24-28-25(22-9-5-2-6-10-22)30-26(29-24)23-13-11-19(12-14-23)20-15-17-27-18-16-20;1-15-25-16(2)27-22(26-15)18-11-9-17(10-12-18)19-13-14-20(23(3,4)5)28-21(19)24(6,7)8;1-11-18-12(2)20-16(19-11)14-8-6-13(7-9-14)15-5-3-4-10-17-15;1-12-4-9-16(18-12)14-7-5-13(6-8-14)15-3-2-10-17-11-15;2*1-3-13(14-9-16-10-17-14)4-2-11(1)12-5-7-15-8-6-12;1-2-8-16-13(3-1)11-4-6-12(7-5-11)14-9-15-10-17-14;14-11-5-10(6-12(15)17-11)8-1-3-9(4-2-8)13-18-16-7-19-13;1-3-12(13-16-15-9-17-13)4-2-10(1)11-5-7-14-8-6-11/h1-18H;9-14H,1-8H3;3-10H,1-2H3;2-11H,1H3;3*1-10H;1-7H;1-9H.

What are the key properties of 2-[4-(2,6-ditert-butyl-3-pyridinyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[4-(2,6-difluoro-4-pyridinyl)phenyl]-1,3,4-oxadiazole;2,4-dimethyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;3-[4-(5-methylthiophen-2-yl)phenyl]pyridine;5-(4-pyridin-4-ylphenyl)-1,3-oxazole;2-(4-pyridin-4-ylphenyl)-1,3,4-thiadiazole;5-(4-pyridin-2-ylphenyl)-1,3-thiazole;5-(4-pyridin-4-ylphenyl)-1,3-thiazole?

2-[4-(2,6-ditert-butyl-3-pyridinyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[4-(2,6-difluoro-4-pyridinyl)phenyl]-1,3,4-oxadiazole;2,4-dimethyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;3-[4-(5-methylthiophen-2-yl)phenyl]pyridine;5-(4-pyridin-4-ylphenyl)-1,3-oxazole;2-(4-pyridin-4-ylphenyl)-1,3,4-thiadiazole;5-(4-pyridin-2-ylphenyl)-1,3-thiazole;5-(4-pyridin-4-ylphenyl)-1,3-thiazole has a molecular weight of 2472.05 g/mol, XLogP of 37.24, 20 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-(2,6-ditert-butyl-3-pyridinyl)phenyl]-4,6-dimethyl-1,3,5-triazine;2-[4-(2,6-difluoro-4-pyridinyl)phenyl]-1,3,4-oxadiazole;2,4-dimethyl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine;3-[4-(5-methylthiophen-2-yl)phenyl]pyridine;5-(4-pyridin-4-ylphenyl)-1,3-oxazole;2-(4-pyridin-4-ylphenyl)-1,3,4-thiadiazole;5-(4-pyridin-2-ylphenyl)-1,3-thiazole;5-(4-pyridin-4-ylphenyl)-1,3-thiazole is sourced from PubChem (CID 162097465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).