2-bromo-6-(6-bromo-2-pyridinyl)pyridine;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-thiazol-2-yl)-1,3-thiazole;2-(4,5-dimethyl-3H-pyrrol-2-yl)-4,5-dimethyl-3H-pyrrole;2-[[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]pyridine;1-methyl-2-(1-methylimidazol-2-yl)imidazole;1-methyl-3-(1-methylpyrazol-3-yl)pyrazole;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole;5-(1H-pyrazol-5-yl)-1H-pyrazole;2-(pyridin-2-ylmethyl)pyridine;2-(3H-pyrrol-2-yl)-3H-pyrrole;2-(1,3-thiazol-2-yl)-1,3-thiazole

C136H155Br2N33S6 — CID 158373929

About 2-bromo-6-(6-bromo-2-pyridinyl)pyridine;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-thiazol-2-yl)-1,3-thiazole;2-(4,5-dimethyl-3H-pyrrol-2-yl)-4,5-dimethyl-3H-pyrrole;2-[[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]pyridine;1-methyl-2-(1-methylimidazol-2-yl)imidazole;1-methyl-3-(1-methylpyrazol-3-yl)pyrazole;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole;5-(1H-pyrazol-5-yl)-1H-pyrazole;2-(pyridin-2-ylmethyl)pyridine;2-(3H-pyrrol-2-yl)-3H-pyrrole;2-(1,3-thiazol-2-yl)-1,3-thiazole

2-bromo-6-(6-bromo-2-pyridinyl)pyridine;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-thiazol-2-yl)-1,3-thiazole;2-(4,5-dimethyl-3H-pyrrol-2-yl)-4,5-dimethyl-3H-pyrrole;2-[[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]pyridine;1-methyl-2-(1-methylimidazol-2-yl)imidazole;1-methyl-3-(1-methylpyrazol-3-yl)pyrazole;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole;5-(1H-pyrazol-5-yl)-1H-pyrazole;2-(pyridin-2-ylmethyl)pyridine;2-(3H-pyrrol-2-yl)-3H-pyrrole;2-(1,3-thiazol-2-yl)-1,3-thiazole (PubChem CID 158373929) has the molecular formula C136H155Br2N33S6 and a molecular weight of 2604.18 g/mol. Its IUPAC name is 2-bromo-6-(6-bromo-2-pyridinyl)pyridine;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-thiazol-2-yl)-1,3-thiazole;2-(4,5-dimethyl-3H-pyrrol-2-yl)-4,5-dimethyl-3H-pyrrole;2-[[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]pyridine;1-methyl-2-(1-methylimidazol-2-yl)imidazole;1-methyl-3-(1-methylpyrazol-3-yl)pyrazole;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole;5-(1H-pyrazol-5-yl)-1H-pyrazole;2-(pyridin-2-ylmethyl)pyridine;2-(3H-pyrrol-2-yl)-3H-pyrrole;2-(1,3-thiazol-2-yl)-1,3-thiazole.

Molecular Properties

• Compound Name: 2-bromo-6-(6-bromo-2-pyridinyl)pyridine;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-thiazol-2-yl)-1,3-thiazole;2-(4,5-dimethyl-3H-pyrrol-2-yl)-4,5-dimethyl-3H-pyrrole;2-[[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]pyridine;1-methyl-2-(1-methylimidazol-2-yl)imidazole;1-methyl-3-(1-methylpyrazol-3-yl)pyrazole;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole;5-(1H-pyrazol-5-yl)-1H-pyrazole;2-(pyridin-2-ylmethyl)pyridine;2-(3H-pyrrol-2-yl)-3H-pyrrole;2-(1,3-thiazol-2-yl)-1,3-thiazole
• PubChem CID: 158373929
• Molecular Formula: C136H155Br2N33S6
• Molecular Weight: 2604.18 g/mol
• Exact Mass: 2599.98
• IUPAC Name: 2-bromo-6-(6-bromo-2-pyridinyl)pyridine;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-thiazol-2-yl)-1,3-thiazole;2-(4,5-dimethyl-3H-pyrrol-2-yl)-4,5-dimethyl-3H-pyrrole;2-[[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]pyridine;1-methyl-2-(1-methylimidazol-2-yl)imidazole;1-methyl-3-(1-methylpyrazol-3-yl)pyrazole;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole;5-(1H-pyrazol-5-yl)-1H-pyrazole;2-(pyridin-2-ylmethyl)pyridine;2-(3H-pyrrol-2-yl)-3H-pyrrole;2-(1,3-thiazol-2-yl)-1,3-thiazole
• SMILES: Brc1cccc(-c2cccc(Br)n2)n1.C1=CN=C(C2=NC=CC2)C1.CC(C)(C)c1cccc(-c2cccc(C(C)(C)C)n2)n1.CC(C)(C)c1csc(-c2nc(C(C)(C)C)cs2)n1.CC(C)c1cc(C(C)C)n(Cc2ccccn2)n1.CC1=C(C)N=C(C2=NC(C)=C(C)C2)C1.Cc1cccc(-c2cccc(C)n2)n1.Cc1csc(-c2nc(C)cs2)n1.Cn1ccc(-c2ccn(C)n2)n1.Cn1ccnc1-c1nccn1C.c1cc(-c2ccn[nH]2)[nH]n1.c1ccc(Cc2ccccn2)nc1.c1csc(-c2nccs2)n1
• InChI: InChI=1S/C18H24N2.C15H21N3.C14H20N2S2.C12H16N2.C12H12N2.C11H10N2.C10H6Br2N2.2C8H10N4.C8H8N2S2.C8H8N2.C6H6N4.C6H4N2S2/c1-17(2,3)15-11-7-9-13(19-15)14-10-8-12-16(20-14)18(4,5)6;1-11(2)14-9-15(12(3)4)18(17-14)10-13-7-5-6-8-16-13;1-13(2,3)9-7-17-11(15-9)12-16-10(8-18-12)14(4,5)6;1-7-5-11(13-9(7)3)12-6-8(2)10(4)14-12;1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12;1-3-7-12-10(5-1)9-11-6-2-4-8-13-11;11-9-5-1-3-7(13-9)8-4-2-6-10(12)14-8;1-11-5-3-9-7(11)8-10-4-6-12(8)2;1-11-5-3-7(9-11)8-4-6-12(2)10-8;1-5-3-11-7(9-5)8-10-6(2)4-12-8;1-3-7(9-5-1)8-4-2-6-10-8;1-3-7-9-5(1)6-2-4-8-10-6;1-3-9-5(7-1)6-8-2-4-10-6/h7-12H,1-6H3;5-9,11-12H,10H2,1-4H3;7-8H,1-6H3;5-6H2,1-4H3;3-8H,1-2H3;1-8H,9H2;1-6H;2*3-6H,1-2H3;3-4H,1-2H3;1-2,5-6H,3-4H2;1-4H,(H,7,9)(H,8,10);1-4H
• InChIKey: GUYSQIVUWGFSBE-UHFFFAOYSA-N
• XLogP: 34.23
• TPSA: 389.25 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 37
• Rotatable Bonds: 17
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2604.18
LogP ≤ 5	34.23
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-(6-bromo-2-pyridinyl)pyridine;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-thiazol-2-yl)-1,3-thiazole;2-(4,5-dimethyl-3H-pyrrol-2-yl)-4,5-dimethyl-3H-pyrrole;2-[[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]pyridine;1-methyl-2-(1-methylimidazol-2-yl)imidazole;1-methyl-3-(1-methylpyrazol-3-yl)pyrazole;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole;5-(1H-pyrazol-5-yl)-1H-pyrazole;2-(pyridin-2-ylmethyl)pyridine;2-(3H-pyrrol-2-yl)-3H-pyrrole;2-(1,3-thiazol-2-yl)-1,3-thiazole?

The IUPAC name of 2-bromo-6-(6-bromo-2-pyridinyl)pyridine;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-thiazol-2-yl)-1,3-thiazole;2-(4,5-dimethyl-3H-pyrrol-2-yl)-4,5-dimethyl-3H-pyrrole;2-[[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]pyridine;1-methyl-2-(1-methylimidazol-2-yl)imidazole;1-methyl-3-(1-methylpyrazol-3-yl)pyrazole;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole;5-(1H-pyrazol-5-yl)-1H-pyrazole;2-(pyridin-2-ylmethyl)pyridine;2-(3H-pyrrol-2-yl)-3H-pyrrole;2-(1,3-thiazol-2-yl)-1,3-thiazole (CID 158373929) is 2-bromo-6-(6-bromo-2-pyridinyl)pyridine;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-thiazol-2-yl)-1,3-thiazole;2-(4,5-dimethyl-3H-pyrrol-2-yl)-4,5-dimethyl-3H-pyrrole;2-[[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]pyridine;1-methyl-2-(1-methylimidazol-2-yl)imidazole;1-methyl-3-(1-methylpyrazol-3-yl)pyrazole;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole;5-(1H-pyrazol-5-yl)-1H-pyrazole;2-(pyridin-2-ylmethyl)pyridine;2-(3H-pyrrol-2-yl)-3H-pyrrole;2-(1,3-thiazol-2-yl)-1,3-thiazole.

What is the SMILES notation for 2-bromo-6-(6-bromo-2-pyridinyl)pyridine;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-thiazol-2-yl)-1,3-thiazole;2-(4,5-dimethyl-3H-pyrrol-2-yl)-4,5-dimethyl-3H-pyrrole;2-[[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]pyridine;1-methyl-2-(1-methylimidazol-2-yl)imidazole;1-methyl-3-(1-methylpyrazol-3-yl)pyrazole;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole;5-(1H-pyrazol-5-yl)-1H-pyrazole;2-(pyridin-2-ylmethyl)pyridine;2-(3H-pyrrol-2-yl)-3H-pyrrole;2-(1,3-thiazol-2-yl)-1,3-thiazole?

The canonical SMILES for 2-bromo-6-(6-bromo-2-pyridinyl)pyridine;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-thiazol-2-yl)-1,3-thiazole;2-(4,5-dimethyl-3H-pyrrol-2-yl)-4,5-dimethyl-3H-pyrrole;2-[[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]pyridine;1-methyl-2-(1-methylimidazol-2-yl)imidazole;1-methyl-3-(1-methylpyrazol-3-yl)pyrazole;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole;5-(1H-pyrazol-5-yl)-1H-pyrazole;2-(pyridin-2-ylmethyl)pyridine;2-(3H-pyrrol-2-yl)-3H-pyrrole;2-(1,3-thiazol-2-yl)-1,3-thiazole is Brc1cccc(-c2cccc(Br)n2)n1.C1=CN=C(C2=NC=CC2)C1.CC(C)(C)c1cccc(-c2cccc(C(C)(C)C)n2)n1.CC(C)(C)c1csc(-c2nc(C(C)(C)C)cs2)n1.CC(C)c1cc(C(C)C)n(Cc2ccccn2)n1.CC1=C(C)N=C(C2=NC(C)=C(C)C2)C1.Cc1cccc(-c2cccc(C)n2)n1.Cc1csc(-c2nc(C)cs2)n1.Cn1ccc(-c2ccn(C)n2)n1.Cn1ccnc1-c1nccn1C.c1cc(-c2ccn[nH]2)[nH]n1.c1ccc(Cc2ccccn2)nc1.c1csc(-c2nccs2)n1.

What is the InChIKey of 2-bromo-6-(6-bromo-2-pyridinyl)pyridine;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-thiazol-2-yl)-1,3-thiazole;2-(4,5-dimethyl-3H-pyrrol-2-yl)-4,5-dimethyl-3H-pyrrole;2-[[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]pyridine;1-methyl-2-(1-methylimidazol-2-yl)imidazole;1-methyl-3-(1-methylpyrazol-3-yl)pyrazole;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole;5-(1H-pyrazol-5-yl)-1H-pyrazole;2-(pyridin-2-ylmethyl)pyridine;2-(3H-pyrrol-2-yl)-3H-pyrrole;2-(1,3-thiazol-2-yl)-1,3-thiazole?

The InChIKey is GUYSQIVUWGFSBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2.C15H21N3.C14H20N2S2.C12H16N2.C12H12N2.C11H10N2.C10H6Br2N2.2C8H10N4.C8H8N2S2.C8H8N2.C6H6N4.C6H4N2S2/c1-17(2,3)15-11-7-9-13(19-15)14-10-8-12-16(20-14)18(4,5)6;1-11(2)14-9-15(12(3)4)18(17-14)10-13-7-5-6-8-16-13;1-13(2,3)9-7-17-11(15-9)12-16-10(8-18-12)14(4,5)6;1-7-5-11(13-9(7)3)12-6-8(2)10(4)14-12;1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12;1-3-7-12-10(5-1)9-11-6-2-4-8-13-11;11-9-5-1-3-7(13-9)8-4-2-6-10(12)14-8;1-11-5-3-9-7(11)8-10-4-6-12(8)2;1-11-5-3-7(9-11)8-4-6-12(2)10-8;1-5-3-11-7(9-5)8-10-6(2)4-12-8;1-3-7(9-5-1)8-4-2-6-10-8;1-3-7-9-5(1)6-2-4-8-10-6;1-3-9-5(7-1)6-8-2-4-10-6/h7-12H,1-6H3;5-9,11-12H,10H2,1-4H3;7-8H,1-6H3;5-6H2,1-4H3;3-8H,1-2H3;1-8H,9H2;1-6H;2*3-6H,1-2H3;3-4H,1-2H3;1-2,5-6H,3-4H2;1-4H,(H,7,9)(H,8,10);1-4H.

What are the key properties of 2-bromo-6-(6-bromo-2-pyridinyl)pyridine;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-thiazol-2-yl)-1,3-thiazole;2-(4,5-dimethyl-3H-pyrrol-2-yl)-4,5-dimethyl-3H-pyrrole;2-[[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]pyridine;1-methyl-2-(1-methylimidazol-2-yl)imidazole;1-methyl-3-(1-methylpyrazol-3-yl)pyrazole;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole;5-(1H-pyrazol-5-yl)-1H-pyrazole;2-(pyridin-2-ylmethyl)pyridine;2-(3H-pyrrol-2-yl)-3H-pyrrole;2-(1,3-thiazol-2-yl)-1,3-thiazole?

2-bromo-6-(6-bromo-2-pyridinyl)pyridine;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-thiazol-2-yl)-1,3-thiazole;2-(4,5-dimethyl-3H-pyrrol-2-yl)-4,5-dimethyl-3H-pyrrole;2-[[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]pyridine;1-methyl-2-(1-methylimidazol-2-yl)imidazole;1-methyl-3-(1-methylpyrazol-3-yl)pyrazole;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole;5-(1H-pyrazol-5-yl)-1H-pyrazole;2-(pyridin-2-ylmethyl)pyridine;2-(3H-pyrrol-2-yl)-3H-pyrrole;2-(1,3-thiazol-2-yl)-1,3-thiazole has a molecular weight of 2604.18 g/mol, XLogP of 34.23, 17 rotatable bonds, 2 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-6-(6-bromo-2-pyridinyl)pyridine;2-tert-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine;4-tert-butyl-2-(4-tert-butyl-1,3-thiazol-2-yl)-1,3-thiazole;2-(4,5-dimethyl-3H-pyrrol-2-yl)-4,5-dimethyl-3H-pyrrole;2-[[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]pyridine;1-methyl-2-(1-methylimidazol-2-yl)imidazole;1-methyl-3-(1-methylpyrazol-3-yl)pyrazole;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole;5-(1H-pyrazol-5-yl)-1H-pyrazole;2-(pyridin-2-ylmethyl)pyridine;2-(3H-pyrrol-2-yl)-3H-pyrrole;2-(1,3-thiazol-2-yl)-1,3-thiazole is sourced from PubChem (CID 158373929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).