1-[(2S)-1-[[5-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]-1-[(2S)-1-[[5-[3-(5-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]hydrazine

C64H54N8O3S — CID 91501037

About 1-[(2S)-1-[[5-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]-1-[(2S)-1-[[5-[3-(5-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]hydrazine

1-[(2S)-1-[[5-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]-1-[(2S)-1-[[5-[3-(5-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]hydrazine (PubChem CID 91501037) has the molecular formula C64H54N8O3S and a molecular weight of 1015.26 g/mol. Its IUPAC name is 1-[(2S)-1-[[5-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]-1-[(2S)-1-[[5-[3-(5-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]hydrazine.

Molecular Properties

• Compound Name: 1-[(2S)-1-[[5-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]-1-[(2S)-1-[[5-[3-(5-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]hydrazine
• PubChem CID: 91501037
• Molecular Formula: C64H54N8O3S
• Molecular Weight: 1015.26 g/mol
• Exact Mass: 1014.40
• IUPAC Name: 1-[(2S)-1-[[5-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]-1-[(2S)-1-[[5-[3-(5-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]hydrazine
• SMILES: Cc1ccc(-c2n[nH]c3ccc(-c4cc(OC[C@H](Cc5ccccc5)N(N)[C@H](COc5cnc(-c6ccccc6)c(-c6ccc7[nH]nc(-c8ccc(C)s8)c7c6)c5)Cc5ccccc5)cnc4-c4ccccc4)cc23)o1
• InChI: InChI=1S/C64H54N8O3S/c1-41-23-29-59(75-41)63-55-33-47(25-27-57(55)68-70-63)53-35-51(37-66-61(53)45-19-11-5-12-20-45)73-39-49(31-43-15-7-3-8-16-43)72(65)50(32-44-17-9-4-10-18-44)40-74-52-36-54(62(67-38-52)46-21-13-6-14-22-46)48-26-28-58-56(34-48)64(71-69-58)60-30-24-42(2)76-60/h3-30,33-38,49-50H,31-32,39-40,65H2,1-2H3,(H,68,70)(H,69,71)/t49-,50-/m0/s1
• InChIKey: XCSKDBRXFBASKJ-WLTNIFSVSA-N
• XLogP: 14.36
• TPSA: 144.00 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 10
• Rotatable Bonds: 18
• Heavy Atoms: 76
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1015.26
LogP ≤ 5	14.36
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-1-[[5-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]-1-[(2S)-1-[[5-[3-(5-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]hydrazine?

The IUPAC name of 1-[(2S)-1-[[5-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]-1-[(2S)-1-[[5-[3-(5-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]hydrazine (CID 91501037) is 1-[(2S)-1-[[5-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]-1-[(2S)-1-[[5-[3-(5-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]hydrazine.

What is the SMILES notation for 1-[(2S)-1-[[5-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]-1-[(2S)-1-[[5-[3-(5-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]hydrazine?

The canonical SMILES for 1-[(2S)-1-[[5-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]-1-[(2S)-1-[[5-[3-(5-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]hydrazine is Cc1ccc(-c2n[nH]c3ccc(-c4cc(OC[C@H](Cc5ccccc5)N(N)[C@H](COc5cnc(-c6ccccc6)c(-c6ccc7[nH]nc(-c8ccc(C)s8)c7c6)c5)Cc5ccccc5)cnc4-c4ccccc4)cc23)o1.

What is the InChIKey of 1-[(2S)-1-[[5-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]-1-[(2S)-1-[[5-[3-(5-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]hydrazine?

The InChIKey is XCSKDBRXFBASKJ-WLTNIFSVSA-N. The full InChI is InChI=1S/C64H54N8O3S/c1-41-23-29-59(75-41)63-55-33-47(25-27-57(55)68-70-63)53-35-51(37-66-61(53)45-19-11-5-12-20-45)73-39-49(31-43-15-7-3-8-16-43)72(65)50(32-44-17-9-4-10-18-44)40-74-52-36-54(62(67-38-52)46-21-13-6-14-22-46)48-26-28-58-56(34-48)64(71-69-58)60-30-24-42(2)76-60/h3-30,33-38,49-50H,31-32,39-40,65H2,1-2H3,(H,68,70)(H,69,71)/t49-,50-/m0/s1.

What are the key properties of 1-[(2S)-1-[[5-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]-1-[(2S)-1-[[5-[3-(5-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]hydrazine?

1-[(2S)-1-[[5-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]-1-[(2S)-1-[[5-[3-(5-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]hydrazine has a molecular weight of 1015.26 g/mol, XLogP of 14.36, 18 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(2S)-1-[[5-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]-1-[(2S)-1-[[5-[3-(5-methylthiophen-2-yl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenylpropan-2-yl]hydrazine is sourced from PubChem (CID 91501037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).