About 5-[(2-ethyloxan-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole
5-[(2-ethyloxan-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole (PubChem CID 119043444) has the molecular formula C18H24N2O3
and a molecular weight of 316.40 g/mol. Its IUPAC name is 5-[(2-ethyloxan-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole.
Molecular Properties
| Compound Name | 5-[(2-ethyloxan-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole |
| PubChem CID | 119043444 |
| Molecular Formula | C18H24N2O3 |
| Molecular Weight | 316.40 g/mol |
| Exact Mass | 316.18 |
| IUPAC Name | 5-[(2-ethyloxan-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole |
| SMILES | CCC1CC(Cc2nc(Cc3ccc(OC)cc3)no2)CCO1 |
| InChI | InChI=1S/C18H24N2O3/c1-3-15-10-14(8-9-22-15)12-18-19-17(20-23-18)11-13-4-6-16(21-2)7-5-13/h4-7,14-15H,3,8-12H2,1-2H3 |
| InChIKey | VVPYPISQJDIKTF-UHFFFAOYSA-N |
| XLogP | 3.42 |
| TPSA | 57.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 316.40 |
| LogP ≤ 5 | 3.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 5-[(2-ethyloxan-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-[(2-ethyloxan-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole?
The IUPAC name of 5-[(2-ethyloxan-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole (CID 119043444) is 5-[(2-ethyloxan-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole.
What is the SMILES notation for 5-[(2-ethyloxan-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole?
The canonical SMILES for 5-[(2-ethyloxan-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole is CCC1CC(Cc2nc(Cc3ccc(OC)cc3)no2)CCO1.
What is the InChIKey of 5-[(2-ethyloxan-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole?
The InChIKey is VVPYPISQJDIKTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-3-15-10-14(8-9-22-15)12-18-19-17(20-23-18)11-13-4-6-16(21-2)7-5-13/h4-7,14-15H,3,8-12H2,1-2H3.
What are the key properties of 5-[(2-ethyloxan-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole?
5-[(2-ethyloxan-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole has a molecular weight of 316.40 g/mol, XLogP of 3.42, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-ethyloxan-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole is sourced from PubChem (CID 119043444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).