About 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid
3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid (PubChem CID 62925495) has the molecular formula C16H12N2O3
and a molecular weight of 280.28 g/mol. Its IUPAC name is 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid.
Molecular Properties
| Compound Name | 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid |
| PubChem CID | 62925495 |
| Molecular Formula | C16H12N2O3 |
| Molecular Weight | 280.28 g/mol |
| Exact Mass | 280.08 |
| IUPAC Name | 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid |
| SMILES | Cc1ccccc1-c1noc(-c2cccc(C(=O)O)c2)n1 |
| InChI | InChI=1S/C16H12N2O3/c1-10-5-2-3-8-13(10)14-17-15(21-18-14)11-6-4-7-12(9-11)16(19)20/h2-9H,1H3,(H,19,20) |
| InChIKey | WHNBOVWEWUVNOZ-UHFFFAOYSA-N |
| XLogP | 3.41 |
| TPSA | 76.22 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 280.28 |
| LogP ≤ 5 | 3.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid?
The IUPAC name of 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid (CID 62925495) is 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid.
What is the SMILES notation for 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid?
The canonical SMILES for 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid is Cc1ccccc1-c1noc(-c2cccc(C(=O)O)c2)n1.
What is the InChIKey of 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid?
The InChIKey is WHNBOVWEWUVNOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O3/c1-10-5-2-3-8-13(10)14-17-15(21-18-14)11-6-4-7-12(9-11)16(19)20/h2-9H,1H3,(H,19,20).
What are the key properties of 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid?
3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid has a molecular weight of 280.28 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid is sourced from PubChem (CID 62925495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).