2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine

C240H255N51O9S6 — CID 158398351

About 2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine

2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine (PubChem CID 158398351) has the molecular formula C240H255N51O9S6 and a molecular weight of 4190.43 g/mol. Its IUPAC name is 2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine.

Molecular Properties

• Compound Name: 2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine
• PubChem CID: 158398351
• Molecular Formula: C240H255N51O9S6
• Molecular Weight: 4190.43 g/mol
• Exact Mass: 4186.94
• IUPAC Name: 2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine
• SMILES: CC1(C)CN=C(c2cncc(-c3cc(-c4cncc(C5=NCC(C)(C)O5)c4)nc(-c4cncc(C5=NCC(C)(C)O5)c4)n3)c2)O1.CC1(C)COC(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)CO5)c4)nc(-c4cncc(C5=NC(C)(C)CO5)c4)n3)c2)=N1.CC1(C)CSC(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)CS5)c4)nc(-c4cncc(C5=NC(C)(C)CS5)c4)n3)c2)=N1.CC1(C)N=C(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)c4)nc(-c4cncc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)c4)n3)c2)N(c2ccccc2)C1(C)C.CC1(C)N=C(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)C(C)(C)O5)c4)nc(-c4cncc(C5=NC(C)(C)C(C)(C)O5)c4)n3)c2)OC1(C)C.CC1(C)N=C(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)C(C)(C)S5)c4)nc(-c4cncc(C5=NC(C)(C)C(C)(C)S5)c4)n3)c2)SC1(C)C
• InChI: InChI=1S/C58H61N11.C40H46N8O3.C40H46N8S3.2C34H34N8O3.C34H34N8S3/c1-53(2)56(7,8)67(44-22-16-13-17-23-44)50(64-53)41-28-38(32-59-35-41)47-31-48(39-29-42(36-60-33-39)51-65-54(3,4)57(9,10)68(51)45-24-18-14-19-25-45)63-49(62-47)40-30-43(37-61-34-40)52-66-55(5,6)58(11,12)69(52)46-26-20-15-21-27-46;2*1-35(2)38(7,8)49-32(46-35)26-13-23(17-41-20-26)29-16-30(24-14-27(21-42-18-24)33-47-36(3,4)39(9,10)50-33)45-31(44-29)25-15-28(22-43-19-25)34-48-37(5,6)40(11,12)51-34;1-32(2)17-43-29(40-32)23-7-20(11-35-14-23)26-10-27(21-8-24(15-36-12-21)30-41-33(3,4)18-44-30)39-28(38-26)22-9-25(16-37-13-22)31-42-34(5,6)19-45-31;1-32(2)17-38-29(43-32)23-7-20(11-35-14-23)26-10-27(21-8-24(15-36-12-21)30-39-18-33(3,4)44-30)42-28(41-26)22-9-25(16-37-13-22)31-40-19-34(5,6)45-31;1-32(2)17-43-29(40-32)23-7-20(11-35-14-23)26-10-27(21-8-24(15-36-12-21)30-41-33(3,4)18-44-30)39-28(38-26)22-9-25(16-37-13-22)31-42-34(5,6)19-45-31/h13-37H,1-12H3;2*13-22H,1-12H3;3*7-16H,17-19H2,1-6H3
• InChIKey: GXUJDLQNOBUTPU-UHFFFAOYSA-N
• XLogP: 47.75
• TPSA: 701.97 Ų
• H-Bond Acceptors: 66
• Rotatable Bonds: 39
• Heavy Atoms: 306
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4190.43
LogP ≤ 5	47.75
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	66

Frequently Asked Questions

What is the IUPAC name of 2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine?

The IUPAC name of 2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine (CID 158398351) is 2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine.

What is the SMILES notation for 2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine?

The canonical SMILES for 2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine is CC1(C)CN=C(c2cncc(-c3cc(-c4cncc(C5=NCC(C)(C)O5)c4)nc(-c4cncc(C5=NCC(C)(C)O5)c4)n3)c2)O1.CC1(C)COC(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)CO5)c4)nc(-c4cncc(C5=NC(C)(C)CO5)c4)n3)c2)=N1.CC1(C)CSC(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)CS5)c4)nc(-c4cncc(C5=NC(C)(C)CS5)c4)n3)c2)=N1.CC1(C)N=C(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)c4)nc(-c4cncc(C5=NC(C)(C)C(C)(C)N5c5ccccc5)c4)n3)c2)N(c2ccccc2)C1(C)C.CC1(C)N=C(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)C(C)(C)O5)c4)nc(-c4cncc(C5=NC(C)(C)C(C)(C)O5)c4)n3)c2)OC1(C)C.CC1(C)N=C(c2cncc(-c3cc(-c4cncc(C5=NC(C)(C)C(C)(C)S5)c4)nc(-c4cncc(C5=NC(C)(C)C(C)(C)S5)c4)n3)c2)SC1(C)C.

What is the InChIKey of 2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine?

The InChIKey is GXUJDLQNOBUTPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H61N11.C40H46N8O3.C40H46N8S3.2C34H34N8O3.C34H34N8S3/c1-53(2)56(7,8)67(44-22-16-13-17-23-44)50(64-53)41-28-38(32-59-35-41)47-31-48(39-29-42(36-60-33-39)51-65-54(3,4)57(9,10)68(51)45-24-18-14-19-25-45)63-49(62-47)40-30-43(37-61-34-40)52-66-55(5,6)58(11,12)69(52)46-26-20-15-21-27-46;2*1-35(2)38(7,8)49-32(46-35)26-13-23(17-41-20-26)29-16-30(24-14-27(21-42-18-24)33-47-36(3,4)39(9,10)50-33)45-31(44-29)25-15-28(22-43-19-25)34-48-37(5,6)40(11,12)51-34;1-32(2)17-43-29(40-32)23-7-20(11-35-14-23)26-10-27(21-8-24(15-36-12-21)30-41-33(3,4)18-44-30)39-28(38-26)22-9-25(16-37-13-22)31-42-34(5,6)19-45-31;1-32(2)17-38-29(43-32)23-7-20(11-35-14-23)26-10-27(21-8-24(15-36-12-21)30-39-18-33(3,4)44-30)42-28(41-26)22-9-25(16-37-13-22)31-40-19-34(5,6)45-31;1-32(2)17-43-29(40-32)23-7-20(11-35-14-23)26-10-27(21-8-24(15-36-12-21)30-41-33(3,4)18-44-30)39-28(38-26)22-9-25(16-37-13-22)31-42-34(5,6)19-45-31/h13-37H,1-12H3;2*13-22H,1-12H3;3*7-16H,17-19H2,1-6H3.

What are the key properties of 2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine?

2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine has a molecular weight of 4190.43 g/mol, XLogP of 47.75, 39 rotatable bonds, 0 hydrogen bond donors, and 66 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine is sourced from PubChem (CID 158398351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).