About 5-(4-nitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
5-(4-nitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole (PubChem CID 867087) has the molecular formula C13H8N4O3
and a molecular weight of 268.23 g/mol. Its IUPAC name is 5-(4-nitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole.
Molecular Properties
| Compound Name | 5-(4-nitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole |
| PubChem CID | 867087 |
| Molecular Formula | C13H8N4O3 |
| Molecular Weight | 268.23 g/mol |
| Exact Mass | 268.06 |
| IUPAC Name | 5-(4-nitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole |
| SMILES | O=[N+]([O-])c1ccc(-c2nc(-c3ccncc3)no2)cc1 |
| InChI | InChI=1S/C13H8N4O3/c18-17(19)11-3-1-10(2-4-11)13-15-12(16-20-13)9-5-7-14-8-6-9/h1-8H |
| InChIKey | YBBLWVSOSLPOOC-UHFFFAOYSA-N |
| XLogP | 2.71 |
| TPSA | 94.95 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.23 |
| LogP ≤ 5 | 2.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-(4-nitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?
The IUPAC name of 5-(4-nitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole (CID 867087) is 5-(4-nitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-(4-nitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-(4-nitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole is O=[N+]([O-])c1ccc(-c2nc(-c3ccncc3)no2)cc1.
What is the InChIKey of 5-(4-nitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?
The InChIKey is YBBLWVSOSLPOOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N4O3/c18-17(19)11-3-1-10(2-4-11)13-15-12(16-20-13)9-5-7-14-8-6-9/h1-8H.
What are the key properties of 5-(4-nitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?
5-(4-nitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole has a molecular weight of 268.23 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-nitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole is sourced from PubChem (CID 867087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).