2-[5-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[10-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[10-[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;4,4,5,5-tetramethyl-2-[5-[10-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole

C166H142N20O10 — CID 157339306

About 2-[5-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[10-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[10-[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;4,4,5,5-tetramethyl-2-[5-[10-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole

2-[5-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[10-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[10-[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;4,4,5,5-tetramethyl-2-[5-[10-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole (PubChem CID 157339306) has the molecular formula C166H142N20O10 and a molecular weight of 2577.09 g/mol. Its IUPAC name is 2-[5-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[10-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[10-[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;4,4,5,5-tetramethyl-2-[5-[10-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole.

Molecular Properties

• Compound Name: 2-[5-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[10-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[10-[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;4,4,5,5-tetramethyl-2-[5-[10-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole
• PubChem CID: 157339306
• Molecular Formula: C166H142N20O10
• Molecular Weight: 2577.09 g/mol
• Exact Mass: 2575.12
• IUPAC Name: 2-[5-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[10-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[10-[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;4,4,5,5-tetramethyl-2-[5-[10-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole
• SMILES: CC1(C)CN=C(c2ccc(-c3c4ccccc4c(-c4ccc(C5=NCC(C)(C)O5)nc4)c4ccccc34)cn2)O1.CC1(C)COC(c2ccc(-c3c4ccccc4c(-c4ccc(C5=NC(C)(C)CO5)nc4)c4ccccc34)cn2)=N1.CC1(C)N=C(c2ccc(-c3c4ccccc4c(-c4ccc(C5=NC(C)(C)C(C)(C)O5)nc4)c4ccccc34)nc2)OC1(C)C.c1cc(C2=NCCO2)nc(-c2c3ccccc3c(-c3cccc(C4=NCCO4)n3)c3ccccc23)c1.c1ccc2c(-c3ccc(C4=NCCO4)nc3)c3ccccc3c(-c3ccc(C4=NCCO4)nc3)c2c1
• InChI: InChI=1S/C38H38N4O2.2C34H30N4O2.2C30H22N4O2/c1-35(2)37(5,6)43-33(41-35)24-18-19-29(39-22-24)32-27-15-11-9-13-25(27)31(26-14-10-12-16-28(26)32)23-17-20-30(40-21-23)34-42-36(3,4)38(7,8)44-34;1-33(2)19-39-31(37-33)27-15-13-21(17-35-27)29-23-9-5-7-11-25(23)30(26-12-8-6-10-24(26)29)22-14-16-28(36-18-22)32-38-34(3,4)20-40-32;1-33(2)19-37-31(39-33)27-15-13-21(17-35-27)29-23-9-5-7-11-25(23)30(26-12-8-6-10-24(26)29)22-14-16-28(36-18-22)32-38-20-34(3,4)40-32;1-2-8-20-19(7-1)27(23-11-5-13-25(33-23)29-31-15-17-35-29)21-9-3-4-10-22(21)28(20)24-12-6-14-26(34-24)30-32-16-18-36-30;1-2-6-22-21(5-1)27(19-9-11-25(33-17-19)29-31-13-15-35-29)23-7-3-4-8-24(23)28(22)20-10-12-26(34-18-20)30-32-14-16-36-30/h9-22H,1-8H3;2*5-18H,19-20H2,1-4H3;1-14H,15-18H2;1-12,17-18H,13-16H2
• InChIKey: BGFCBAUIWJEMTK-UHFFFAOYSA-N
• XLogP: 34.58
• TPSA: 344.80 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 20
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2577.09
LogP ≤ 5	34.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[5-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[10-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[10-[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;4,4,5,5-tetramethyl-2-[5-[10-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole?

The IUPAC name of 2-[5-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[10-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[10-[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;4,4,5,5-tetramethyl-2-[5-[10-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole (CID 157339306) is 2-[5-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[10-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[10-[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;4,4,5,5-tetramethyl-2-[5-[10-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole.

What is the SMILES notation for 2-[5-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[10-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[10-[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;4,4,5,5-tetramethyl-2-[5-[10-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole?

The canonical SMILES for 2-[5-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[10-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[10-[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;4,4,5,5-tetramethyl-2-[5-[10-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole is CC1(C)CN=C(c2ccc(-c3c4ccccc4c(-c4ccc(C5=NCC(C)(C)O5)nc4)c4ccccc34)cn2)O1.CC1(C)COC(c2ccc(-c3c4ccccc4c(-c4ccc(C5=NC(C)(C)CO5)nc4)c4ccccc34)cn2)=N1.CC1(C)N=C(c2ccc(-c3c4ccccc4c(-c4ccc(C5=NC(C)(C)C(C)(C)O5)nc4)c4ccccc34)nc2)OC1(C)C.c1cc(C2=NCCO2)nc(-c2c3ccccc3c(-c3cccc(C4=NCCO4)n3)c3ccccc23)c1.c1ccc2c(-c3ccc(C4=NCCO4)nc3)c3ccccc3c(-c3ccc(C4=NCCO4)nc3)c2c1.

What is the InChIKey of 2-[5-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[10-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[10-[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;4,4,5,5-tetramethyl-2-[5-[10-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole?

The InChIKey is BGFCBAUIWJEMTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H38N4O2.2C34H30N4O2.2C30H22N4O2/c1-35(2)37(5,6)43-33(41-35)24-18-19-29(39-22-24)32-27-15-11-9-13-25(27)31(26-14-10-12-16-28(26)32)23-17-20-30(40-21-23)34-42-36(3,4)38(7,8)44-34;1-33(2)19-39-31(37-33)27-15-13-21(17-35-27)29-23-9-5-7-11-25(23)30(26-12-8-6-10-24(26)29)22-14-16-28(36-18-22)32-38-34(3,4)20-40-32;1-33(2)19-37-31(39-33)27-15-13-21(17-35-27)29-23-9-5-7-11-25(23)30(26-12-8-6-10-24(26)29)22-14-16-28(36-18-22)32-38-20-34(3,4)40-32;1-2-8-20-19(7-1)27(23-11-5-13-25(33-23)29-31-15-17-35-29)21-9-3-4-10-22(21)28(20)24-12-6-14-26(34-24)30-32-16-18-36-30;1-2-6-22-21(5-1)27(19-9-11-25(33-17-19)29-31-13-15-35-29)23-7-3-4-8-24(23)28(22)20-10-12-26(34-18-20)30-32-14-16-36-30/h9-22H,1-8H3;2*5-18H,19-20H2,1-4H3;1-14H,15-18H2;1-12,17-18H,13-16H2.

What are the key properties of 2-[5-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[10-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[10-[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;4,4,5,5-tetramethyl-2-[5-[10-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole?

2-[5-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[10-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[10-[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;4,4,5,5-tetramethyl-2-[5-[10-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole has a molecular weight of 2577.09 g/mol, XLogP of 34.58, 20 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[5-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[10-[6-(4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[10-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[10-[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;4,4,5,5-tetramethyl-2-[5-[10-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole is sourced from PubChem (CID 157339306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).