About 2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline
2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline (PubChem CID 2799993) has the molecular formula C15H13N3O2
and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline.
Molecular Properties
| Compound Name | 2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline |
| PubChem CID | 2799993 |
| Molecular Formula | C15H13N3O2 |
| Molecular Weight | 267.29 g/mol |
| Exact Mass | 267.10 |
| IUPAC Name | 2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline |
| SMILES | COc1cccc(-c2nnc(-c3ccccc3N)o2)c1 |
| InChI | InChI=1S/C15H13N3O2/c1-19-11-6-4-5-10(9-11)14-17-18-15(20-14)12-7-2-3-8-13(12)16/h2-9H,16H2,1H3 |
| InChIKey | NYEKSAGNQLAWQF-UHFFFAOYSA-N |
| XLogP | 2.99 |
| TPSA | 74.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.29 |
| LogP ≤ 5 | 2.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline?
The IUPAC name of 2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline (CID 2799993) is 2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline.
What is the SMILES notation for 2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline?
The canonical SMILES for 2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline is COc1cccc(-c2nnc(-c3ccccc3N)o2)c1.
What is the InChIKey of 2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline?
The InChIKey is NYEKSAGNQLAWQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-19-11-6-4-5-10(9-11)14-17-18-15(20-14)12-7-2-3-8-13(12)16/h2-9H,16H2,1H3.
What are the key properties of 2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline?
2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline has a molecular weight of 267.29 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline is sourced from PubChem (CID 2799993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).