5-methyl-2-[3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole;bis(2-[3-naphthalen-2-yl-5-[[3-(5-phenylpyrazol-1-yl)phenyl]methyl]phenyl]pyridine);2-[3-[[3-(10-phenylanthracen-9-yl)-5-(1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole

C134H98N10S4 — CID 158004652

About 5-methyl-2-[3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole;bis(2-[3-naphthalen-2-yl-5-[[3-(5-phenylpyrazol-1-yl)phenyl]methyl]phenyl]pyridine);2-[3-[[3-(10-phenylanthracen-9-yl)-5-(1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole

5-methyl-2-[3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole;bis(2-[3-naphthalen-2-yl-5-[[3-(5-phenylpyrazol-1-yl)phenyl]methyl]phenyl]pyridine);2-[3-[[3-(10-phenylanthracen-9-yl)-5-(1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole (PubChem CID 158004652) has the molecular formula C134H98N10S4 and a molecular weight of 1976.60 g/mol. Its IUPAC name is 5-methyl-2-[3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole;bis(2-[3-naphthalen-2-yl-5-[[3-(5-phenylpyrazol-1-yl)phenyl]methyl]phenyl]pyridine);2-[3-[[3-(10-phenylanthracen-9-yl)-5-(1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole.

Molecular Properties

• Compound Name: 5-methyl-2-[3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole;bis(2-[3-naphthalen-2-yl-5-[[3-(5-phenylpyrazol-1-yl)phenyl]methyl]phenyl]pyridine);2-[3-[[3-(10-phenylanthracen-9-yl)-5-(1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole
• PubChem CID: 158004652
• Molecular Formula: C134H98N10S4
• Molecular Weight: 1976.60 g/mol
• Exact Mass: 1974.69
• IUPAC Name: 5-methyl-2-[3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole;bis(2-[3-naphthalen-2-yl-5-[[3-(5-phenylpyrazol-1-yl)phenyl]methyl]phenyl]pyridine);2-[3-[[3-(10-phenylanthracen-9-yl)-5-(1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole
• SMILES: Cc1cnc(-c2cccc(Cc3cccc(-c4ncc(C)s4)c3)c2)s1.c1ccc(-c2c3ccccc3c(-c3cc(Cc4cccc(-c5nccs5)c4)cc(-c4nccs4)c3)c3ccccc23)cc1.c1ccc(-c2ccnn2-c2cccc(Cc3cc(-c4ccc5ccccc5c4)cc(-c4ccccn4)c3)c2)cc1.c1ccc(-c2ccnn2-c2cccc(Cc3cc(-c4ccc5ccccc5c4)cc(-c4ccccn4)c3)c2)cc1
• InChI: InChI=1S/C39H26N2S2.2C37H27N3.C21H18N2S2/c1-2-10-28(11-3-1)36-32-13-4-6-15-34(32)37(35-16-7-5-14-33(35)36)30-23-27(24-31(25-30)39-41-18-20-43-39)21-26-9-8-12-29(22-26)38-40-17-19-42-38;2*1-2-11-30(12-3-1)37-18-20-39-40(37)35-14-8-9-27(24-35)21-28-22-33(26-34(23-28)36-15-6-7-19-38-36)32-17-16-29-10-4-5-13-31(29)25-32;1-14-12-22-20(24-14)18-7-3-5-16(10-18)9-17-6-4-8-19(11-17)21-23-13-15(2)25-21/h1-20,22-25H,21H2;2*1-20,22-26H,21H2;3-8,10-13H,9H2,1-2H3
• InChIKey: FEDHCQRGPKJPFD-UHFFFAOYSA-N
• XLogP: 35.33
• TPSA: 112.98 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 22
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1976.60
LogP ≤ 5	35.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole;bis(2-[3-naphthalen-2-yl-5-[[3-(5-phenylpyrazol-1-yl)phenyl]methyl]phenyl]pyridine);2-[3-[[3-(10-phenylanthracen-9-yl)-5-(1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole?

The IUPAC name of 5-methyl-2-[3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole;bis(2-[3-naphthalen-2-yl-5-[[3-(5-phenylpyrazol-1-yl)phenyl]methyl]phenyl]pyridine);2-[3-[[3-(10-phenylanthracen-9-yl)-5-(1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole (CID 158004652) is 5-methyl-2-[3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole;bis(2-[3-naphthalen-2-yl-5-[[3-(5-phenylpyrazol-1-yl)phenyl]methyl]phenyl]pyridine);2-[3-[[3-(10-phenylanthracen-9-yl)-5-(1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole.

What is the SMILES notation for 5-methyl-2-[3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole;bis(2-[3-naphthalen-2-yl-5-[[3-(5-phenylpyrazol-1-yl)phenyl]methyl]phenyl]pyridine);2-[3-[[3-(10-phenylanthracen-9-yl)-5-(1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole?

The canonical SMILES for 5-methyl-2-[3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole;bis(2-[3-naphthalen-2-yl-5-[[3-(5-phenylpyrazol-1-yl)phenyl]methyl]phenyl]pyridine);2-[3-[[3-(10-phenylanthracen-9-yl)-5-(1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole is Cc1cnc(-c2cccc(Cc3cccc(-c4ncc(C)s4)c3)c2)s1.c1ccc(-c2c3ccccc3c(-c3cc(Cc4cccc(-c5nccs5)c4)cc(-c4nccs4)c3)c3ccccc23)cc1.c1ccc(-c2ccnn2-c2cccc(Cc3cc(-c4ccc5ccccc5c4)cc(-c4ccccn4)c3)c2)cc1.c1ccc(-c2ccnn2-c2cccc(Cc3cc(-c4ccc5ccccc5c4)cc(-c4ccccn4)c3)c2)cc1.

What is the InChIKey of 5-methyl-2-[3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole;bis(2-[3-naphthalen-2-yl-5-[[3-(5-phenylpyrazol-1-yl)phenyl]methyl]phenyl]pyridine);2-[3-[[3-(10-phenylanthracen-9-yl)-5-(1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole?

The InChIKey is FEDHCQRGPKJPFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H26N2S2.2C37H27N3.C21H18N2S2/c1-2-10-28(11-3-1)36-32-13-4-6-15-34(32)37(35-16-7-5-14-33(35)36)30-23-27(24-31(25-30)39-41-18-20-43-39)21-26-9-8-12-29(22-26)38-40-17-19-42-38;2*1-2-11-30(12-3-1)37-18-20-39-40(37)35-14-8-9-27(24-35)21-28-22-33(26-34(23-28)36-15-6-7-19-38-36)32-17-16-29-10-4-5-13-31(29)25-32;1-14-12-22-20(24-14)18-7-3-5-16(10-18)9-17-6-4-8-19(11-17)21-23-13-15(2)25-21/h1-20,22-25H,21H2;2*1-20,22-26H,21H2;3-8,10-13H,9H2,1-2H3.

What are the key properties of 5-methyl-2-[3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole;bis(2-[3-naphthalen-2-yl-5-[[3-(5-phenylpyrazol-1-yl)phenyl]methyl]phenyl]pyridine);2-[3-[[3-(10-phenylanthracen-9-yl)-5-(1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole?

5-methyl-2-[3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole;bis(2-[3-naphthalen-2-yl-5-[[3-(5-phenylpyrazol-1-yl)phenyl]methyl]phenyl]pyridine);2-[3-[[3-(10-phenylanthracen-9-yl)-5-(1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole has a molecular weight of 1976.60 g/mol, XLogP of 35.33, 22 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 5-methyl-2-[3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole;bis(2-[3-naphthalen-2-yl-5-[[3-(5-phenylpyrazol-1-yl)phenyl]methyl]phenyl]pyridine);2-[3-[[3-(10-phenylanthracen-9-yl)-5-(1,3-thiazol-2-yl)phenyl]methyl]phenyl]-1,3-thiazole is sourced from PubChem (CID 158004652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).