About 2-[[4-(8-azidooctoxy)-3-fluorophenyl]methyl]-8-benzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol
2-[[4-(8-azidooctoxy)-3-fluorophenyl]methyl]-8-benzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol (PubChem CID 146226115) has the molecular formula C34H35FN6O3
and a molecular weight of 594.69 g/mol. Its IUPAC name is 2-[[4-(8-azidooctoxy)-3-fluorophenyl]methyl]-8-benzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol.
Molecular Properties
| Compound Name | 2-[[4-(8-azidooctoxy)-3-fluorophenyl]methyl]-8-benzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol |
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| PubChem CID | 146226115 |
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| Molecular Formula | C34H35FN6O3 |
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| Molecular Weight | 594.69 g/mol |
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| Exact Mass | 594.28 |
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| IUPAC Name | 2-[[4-(8-azidooctoxy)-3-fluorophenyl]methyl]-8-benzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol |
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| SMILES | [N-]=[N+]=NCCCCCCCCOc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccc(O)cc4)cn3c2O)cc1F |
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| InChI | InChI=1S/C34H35FN6O3/c35-28-20-25(12-17-32(28)44-19-9-4-2-1-3-8-18-37-40-36)22-30-34(43)41-23-31(26-13-15-27(42)16-14-26)38-29(33(41)39-30)21-24-10-6-5-7-11-24/h5-7,10-17,20,23,42-43H,1-4,8-9,18-19,21-22H2 |
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| InChIKey | QVPCJGDMGCKYBX-UHFFFAOYSA-N |
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| XLogP | 8.16 |
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| TPSA | 128.64 Ų |
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| H-Bond Donors | 2 |
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| H-Bond Acceptors | 7 |
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| Rotatable Bonds | 15 |
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| Heavy Atoms | 44 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 594.69 |
| LogP ≤ 5 | 8.16 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[[4-(8-azidooctoxy)-3-fluorophenyl]methyl]-8-benzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 2-[[4-(8-azidooctoxy)-3-fluorophenyl]methyl]-8-benzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol (CID 146226115) is 2-[[4-(8-azidooctoxy)-3-fluorophenyl]methyl]-8-benzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 2-[[4-(8-azidooctoxy)-3-fluorophenyl]methyl]-8-benzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 2-[[4-(8-azidooctoxy)-3-fluorophenyl]methyl]-8-benzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol is [N-]=[N+]=NCCCCCCCCOc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccc(O)cc4)cn3c2O)cc1F.
What is the InChIKey of 2-[[4-(8-azidooctoxy)-3-fluorophenyl]methyl]-8-benzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol?
The InChIKey is QVPCJGDMGCKYBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H35FN6O3/c35-28-20-25(12-17-32(28)44-19-9-4-2-1-3-8-18-37-40-36)22-30-34(43)41-23-31(26-13-15-27(42)16-14-26)38-29(33(41)39-30)21-24-10-6-5-7-11-24/h5-7,10-17,20,23,42-43H,1-4,8-9,18-19,21-22H2.
What are the key properties of 2-[[4-(8-azidooctoxy)-3-fluorophenyl]methyl]-8-benzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol?
2-[[4-(8-azidooctoxy)-3-fluorophenyl]methyl]-8-benzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol has a molecular weight of 594.69 g/mol, XLogP of 8.16, 15 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(8-azidooctoxy)-3-fluorophenyl]methyl]-8-benzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 146226115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).