diazenyldiazene;ethanol;N-[[5-[(E)-2-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1H-pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;N-[[5-[(E)-2-[3-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;hydrochloride

C48H71ClF6N16O3Si2 — CID 157370303

About diazenyldiazene;ethanol;N-[[5-[(E)-2-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1H-pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;N-[[5-[(E)-2-[3-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;hydrochloride

diazenyldiazene;ethanol;N-[[5-[(E)-2-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1H-pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;N-[[5-[(E)-2-[3-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;hydrochloride (PubChem CID 157370303) has the molecular formula C48H71ClF6N16O3Si2 and a molecular weight of 1125.82 g/mol. Its IUPAC name is diazenyldiazene;ethanol;N-[[5-[(E)-2-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1H-pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;N-[[5-[(E)-2-[3-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;hydrochloride.

Molecular Properties

• Compound Name: diazenyldiazene;ethanol;N-[[5-[(E)-2-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1H-pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;N-[[5-[(E)-2-[3-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;hydrochloride
• PubChem CID: 157370303
• Molecular Formula: C48H71ClF6N16O3Si2
• Molecular Weight: 1125.82 g/mol
• Exact Mass: 1124.50
• IUPAC Name: diazenyldiazene;ethanol;N-[[5-[(E)-2-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1H-pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;N-[[5-[(E)-2-[3-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;hydrochloride
• SMILES: CCNCc1cncc(/C=C/c2cn(COCC[Si](C)(C)C)nc2-c2nc(C(F)(F)F)cn2COCC[Si](C)(C)C)c1.CCNCc1cncc(/C=C/c2cn[nH]c2-c2ncc(C(F)(F)F)[nH]2)c1.CCO.Cl.[H]/N=N/N=N/[H]
• InChI: InChI=1S/C29H45F3N6O2Si2.C17H17F3N6.C2H6O.ClH.H2N4/c1-8-33-17-24-15-23(16-34-18-24)9-10-25-19-38(22-40-12-14-42(5,6)7)36-27(25)28-35-26(29(30,31)32)20-37(28)21-39-11-13-41(2,3)4;1-2-21-7-12-5-11(6-22-8-12)3-4-13-9-24-26-15(13)16-23-10-14(25-16)17(18,19)20;1-2-3;;1-3-4-2/h9-10,15-16,18-20,33H,8,11-14,17,21-22H2,1-7H3;3-6,8-10,21H,2,7H2,1H3,(H,23,25)(H,24,26);3H,2H2,1H3;1H;1-2H/b10-9+;4-3+;;;3-1+,4-2+
• InChIKey: FAEGQDQDSQBYEG-WCDKTEJUSA-N
• XLogP: 11.94
• TPSA: 253.95 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 15
• Rotatable Bonds: 23
• Heavy Atoms: 76
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1125.82
LogP ≤ 5	11.94
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of diazenyldiazene;ethanol;N-[[5-[(E)-2-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1H-pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;N-[[5-[(E)-2-[3-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;hydrochloride?

The IUPAC name of diazenyldiazene;ethanol;N-[[5-[(E)-2-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1H-pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;N-[[5-[(E)-2-[3-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;hydrochloride (CID 157370303) is diazenyldiazene;ethanol;N-[[5-[(E)-2-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1H-pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;N-[[5-[(E)-2-[3-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;hydrochloride.

What is the SMILES notation for diazenyldiazene;ethanol;N-[[5-[(E)-2-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1H-pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;N-[[5-[(E)-2-[3-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;hydrochloride?

The canonical SMILES for diazenyldiazene;ethanol;N-[[5-[(E)-2-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1H-pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;N-[[5-[(E)-2-[3-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;hydrochloride is CCNCc1cncc(/C=C/c2cn(COCC[Si](C)(C)C)nc2-c2nc(C(F)(F)F)cn2COCC[Si](C)(C)C)c1.CCNCc1cncc(/C=C/c2cn[nH]c2-c2ncc(C(F)(F)F)[nH]2)c1.CCO.Cl.[H]/N=N/N=N/[H].

What is the InChIKey of diazenyldiazene;ethanol;N-[[5-[(E)-2-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1H-pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;N-[[5-[(E)-2-[3-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;hydrochloride?

The InChIKey is FAEGQDQDSQBYEG-WCDKTEJUSA-N. The full InChI is InChI=1S/C29H45F3N6O2Si2.C17H17F3N6.C2H6O.ClH.H2N4/c1-8-33-17-24-15-23(16-34-18-24)9-10-25-19-38(22-40-12-14-42(5,6)7)36-27(25)28-35-26(29(30,31)32)20-37(28)21-39-11-13-41(2,3)4;1-2-21-7-12-5-11(6-22-8-12)3-4-13-9-24-26-15(13)16-23-10-14(25-16)17(18,19)20;1-2-3;;1-3-4-2/h9-10,15-16,18-20,33H,8,11-14,17,21-22H2,1-7H3;3-6,8-10,21H,2,7H2,1H3,(H,23,25)(H,24,26);3H,2H2,1H3;1H;1-2H/b10-9+;4-3+;;;3-1+,4-2+.

What are the key properties of diazenyldiazene;ethanol;N-[[5-[(E)-2-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1H-pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;N-[[5-[(E)-2-[3-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;hydrochloride?

diazenyldiazene;ethanol;N-[[5-[(E)-2-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1H-pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;N-[[5-[(E)-2-[3-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;hydrochloride has a molecular weight of 1125.82 g/mol, XLogP of 11.94, 23 rotatable bonds, 7 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for diazenyldiazene;ethanol;N-[[5-[(E)-2-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1H-pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;N-[[5-[(E)-2-[3-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]ethenyl]-3-pyridinyl]methyl]ethanamine;hydrochloride is sourced from PubChem (CID 157370303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).