2,6-bis[(3,5-dimethylpyrazol-1-yl)methyl]pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]ethyl]-3,5-dimethylpyrazole;1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole;2,6-dipyridin-2-ylpyridine;2-methyl-6-[(6-methyl-2-pyridinyl)oxy]pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine;1-pyridin-2-yl-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]ethanimine

C147H168N30O2S2 — CID 158820100

About 2,6-bis[(3,5-dimethylpyrazol-1-yl)methyl]pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]ethyl]-3,5-dimethylpyrazole;1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole;2,6-dipyridin-2-ylpyridine;2-methyl-6-[(6-methyl-2-pyridinyl)oxy]pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine;1-pyridin-2-yl-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]ethanimine

2,6-bis[(3,5-dimethylpyrazol-1-yl)methyl]pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]ethyl]-3,5-dimethylpyrazole;1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole;2,6-dipyridin-2-ylpyridine;2-methyl-6-[(6-methyl-2-pyridinyl)oxy]pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine;1-pyridin-2-yl-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]ethanimine (PubChem CID 158820100) has the molecular formula C147H168N30O2S2 and a molecular weight of 2451.30 g/mol. Its IUPAC name is 2,6-bis[(3,5-dimethylpyrazol-1-yl)methyl]pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]ethyl]-3,5-dimethylpyrazole;1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole;2,6-dipyridin-2-ylpyridine;2-methyl-6-[(6-methyl-2-pyridinyl)oxy]pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine;1-pyridin-2-yl-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]ethanimine.

Molecular Properties

• Compound Name: 2,6-bis[(3,5-dimethylpyrazol-1-yl)methyl]pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]ethyl]-3,5-dimethylpyrazole;1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole;2,6-dipyridin-2-ylpyridine;2-methyl-6-[(6-methyl-2-pyridinyl)oxy]pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine;1-pyridin-2-yl-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]ethanimine
• PubChem CID: 158820100
• Molecular Formula: C147H168N30O2S2
• Molecular Weight: 2451.30 g/mol
• Exact Mass: 2449.34
• IUPAC Name: 2,6-bis[(3,5-dimethylpyrazol-1-yl)methyl]pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]ethyl]-3,5-dimethylpyrazole;1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole;2,6-dipyridin-2-ylpyridine;2-methyl-6-[(6-methyl-2-pyridinyl)oxy]pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine;1-pyridin-2-yl-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]ethanimine
• SMILES: C/C(=N\CC/N=C(\C)c1ccccn1)c1ccccn1.CC(C)(C)c1cccc(-c2cccc(C(C)(C)C)n2)n1.CC(C)(C)c1cccc2sc(-c3nc4c(C(C)(C)C)cccc4s3)nc12.Cc1cc(C)n(CCOCCn2nc(C)cc2C)n1.Cc1cc(C)n(Cc2cccc(Cn3nc(C)cc3C)n2)n1.Cc1cc(C)n(Cn2nc(C)cc2C)n1.Cc1cccc(-c2cccc(C)n2)n1.Cc1cccc(Oc2cccc(C)n2)n1.c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccc(-c2ccccn2)nc1
• InChI: InChI=1S/C22H24N2S2.C18H24N2.C17H21N5.C16H18N4.C15H11N3.C14H22N4O.C12H12N2O.C12H12N2.C11H16N4.C10H8N2/c1-21(2,3)13-9-7-11-15-17(13)23-19(25-15)20-24-18-14(22(4,5)6)10-8-12-16(18)26-20;1-17(2,3)15-11-7-9-13(19-15)14-10-8-12-16(20-14)18(4,5)6;1-12-8-14(3)21(19-12)10-16-6-5-7-17(18-16)11-22-15(4)9-13(2)20-22;1-13(15-7-3-5-9-19-15)17-11-12-18-14(2)16-8-4-6-10-20-16;1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-11-9-13(3)17(15-11)5-7-19-8-6-18-14(4)10-12(2)16-18;1-9-5-3-7-11(13-9)15-12-8-4-6-10(2)14-12;1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12;1-8-5-10(3)14(12-8)7-15-11(4)6-9(2)13-15;1-3-7-11-9(5-1)10-6-2-4-8-12-10/h7-12H,1-6H3;7-12H,1-6H3;5-9H,10-11H2,1-4H3;3-10H,11-12H2,1-2H3;1-11H;9-10H,5-8H2,1-4H3;3-8H,1-2H3;3-8H,1-2H3;5-6H,7H2,1-4H3;1-8H/b;;;17-13+,18-14+
• InChIKey: IVTIXPJWARGBNT-HWRSXKDISA-N
• XLogP: 32.35
• TPSA: 356.34 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 25
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2451.30
LogP ≤ 5	32.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,6-bis[(3,5-dimethylpyrazol-1-yl)methyl]pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]ethyl]-3,5-dimethylpyrazole;1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole;2,6-dipyridin-2-ylpyridine;2-methyl-6-[(6-methyl-2-pyridinyl)oxy]pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine;1-pyridin-2-yl-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]ethanimine?

The IUPAC name of 2,6-bis[(3,5-dimethylpyrazol-1-yl)methyl]pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]ethyl]-3,5-dimethylpyrazole;1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole;2,6-dipyridin-2-ylpyridine;2-methyl-6-[(6-methyl-2-pyridinyl)oxy]pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine;1-pyridin-2-yl-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]ethanimine (CID 158820100) is 2,6-bis[(3,5-dimethylpyrazol-1-yl)methyl]pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]ethyl]-3,5-dimethylpyrazole;1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole;2,6-dipyridin-2-ylpyridine;2-methyl-6-[(6-methyl-2-pyridinyl)oxy]pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine;1-pyridin-2-yl-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]ethanimine.

What is the SMILES notation for 2,6-bis[(3,5-dimethylpyrazol-1-yl)methyl]pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]ethyl]-3,5-dimethylpyrazole;1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole;2,6-dipyridin-2-ylpyridine;2-methyl-6-[(6-methyl-2-pyridinyl)oxy]pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine;1-pyridin-2-yl-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]ethanimine?

The canonical SMILES for 2,6-bis[(3,5-dimethylpyrazol-1-yl)methyl]pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]ethyl]-3,5-dimethylpyrazole;1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole;2,6-dipyridin-2-ylpyridine;2-methyl-6-[(6-methyl-2-pyridinyl)oxy]pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine;1-pyridin-2-yl-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]ethanimine is C/C(=N\CC/N=C(\C)c1ccccn1)c1ccccn1.CC(C)(C)c1cccc(-c2cccc(C(C)(C)C)n2)n1.CC(C)(C)c1cccc2sc(-c3nc4c(C(C)(C)C)cccc4s3)nc12.Cc1cc(C)n(CCOCCn2nc(C)cc2C)n1.Cc1cc(C)n(Cc2cccc(Cn3nc(C)cc3C)n2)n1.Cc1cc(C)n(Cn2nc(C)cc2C)n1.Cc1cccc(-c2cccc(C)n2)n1.Cc1cccc(Oc2cccc(C)n2)n1.c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccc(-c2ccccn2)nc1.

What is the InChIKey of 2,6-bis[(3,5-dimethylpyrazol-1-yl)methyl]pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]ethyl]-3,5-dimethylpyrazole;1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole;2,6-dipyridin-2-ylpyridine;2-methyl-6-[(6-methyl-2-pyridinyl)oxy]pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine;1-pyridin-2-yl-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]ethanimine?

The InChIKey is IVTIXPJWARGBNT-HWRSXKDISA-N. The full InChI is InChI=1S/C22H24N2S2.C18H24N2.C17H21N5.C16H18N4.C15H11N3.C14H22N4O.C12H12N2O.C12H12N2.C11H16N4.C10H8N2/c1-21(2,3)13-9-7-11-15-17(13)23-19(25-15)20-24-18-14(22(4,5)6)10-8-12-16(18)26-20;1-17(2,3)15-11-7-9-13(19-15)14-10-8-12-16(20-14)18(4,5)6;1-12-8-14(3)21(19-12)10-16-6-5-7-17(18-16)11-22-15(4)9-13(2)20-22;1-13(15-7-3-5-9-19-15)17-11-12-18-14(2)16-8-4-6-10-20-16;1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-11-9-13(3)17(15-11)5-7-19-8-6-18-14(4)10-12(2)16-18;1-9-5-3-7-11(13-9)15-12-8-4-6-10(2)14-12;1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12;1-8-5-10(3)14(12-8)7-15-11(4)6-9(2)13-15;1-3-7-11-9(5-1)10-6-2-4-8-12-10/h7-12H,1-6H3;7-12H,1-6H3;5-9H,10-11H2,1-4H3;3-10H,11-12H2,1-2H3;1-11H;9-10H,5-8H2,1-4H3;3-8H,1-2H3;3-8H,1-2H3;5-6H,7H2,1-4H3;1-8H/b;;;17-13+,18-14+;;;;;;.

What are the key properties of 2,6-bis[(3,5-dimethylpyrazol-1-yl)methyl]pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]ethyl]-3,5-dimethylpyrazole;1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole;2,6-dipyridin-2-ylpyridine;2-methyl-6-[(6-methyl-2-pyridinyl)oxy]pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine;1-pyridin-2-yl-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]ethanimine?

2,6-bis[(3,5-dimethylpyrazol-1-yl)methyl]pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]ethyl]-3,5-dimethylpyrazole;1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole;2,6-dipyridin-2-ylpyridine;2-methyl-6-[(6-methyl-2-pyridinyl)oxy]pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine;1-pyridin-2-yl-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]ethanimine has a molecular weight of 2451.30 g/mol, XLogP of 32.35, 25 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 2,6-bis[(3,5-dimethylpyrazol-1-yl)methyl]pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]ethyl]-3,5-dimethylpyrazole;1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole;2,6-dipyridin-2-ylpyridine;2-methyl-6-[(6-methyl-2-pyridinyl)oxy]pyridine;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine;1-pyridin-2-yl-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]ethanimine is sourced from PubChem (CID 158820100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).