About 2-ethyl-5-[(2-methylquinolin-4-yl)oxymethyl]-1,3,4-oxadiazole
2-ethyl-5-[(2-methylquinolin-4-yl)oxymethyl]-1,3,4-oxadiazole (PubChem CID 99835668) has the molecular formula C15H15N3O2
and a molecular weight of 269.30 g/mol. Its IUPAC name is 2-ethyl-5-[(2-methylquinolin-4-yl)oxymethyl]-1,3,4-oxadiazole.
Molecular Properties
| Compound Name | 2-ethyl-5-[(2-methylquinolin-4-yl)oxymethyl]-1,3,4-oxadiazole |
| PubChem CID | 99835668 |
| Molecular Formula | C15H15N3O2 |
| Molecular Weight | 269.30 g/mol |
| Exact Mass | 269.12 |
| IUPAC Name | 2-ethyl-5-[(2-methylquinolin-4-yl)oxymethyl]-1,3,4-oxadiazole |
| SMILES | CCc1nnc(COc2cc(C)nc3ccccc23)o1 |
| InChI | InChI=1S/C15H15N3O2/c1-3-14-17-18-15(20-14)9-19-13-8-10(2)16-12-7-5-4-6-11(12)13/h4-8H,3,9H2,1-2H3 |
| InChIKey | SYNKXMSUVPNYGY-UHFFFAOYSA-N |
| XLogP | 3.07 |
| TPSA | 61.04 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.30 |
| LogP ≤ 5 | 3.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-5-[(2-methylquinolin-4-yl)oxymethyl]-1,3,4-oxadiazole?
The IUPAC name of 2-ethyl-5-[(2-methylquinolin-4-yl)oxymethyl]-1,3,4-oxadiazole (CID 99835668) is 2-ethyl-5-[(2-methylquinolin-4-yl)oxymethyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-ethyl-5-[(2-methylquinolin-4-yl)oxymethyl]-1,3,4-oxadiazole?
The canonical SMILES for 2-ethyl-5-[(2-methylquinolin-4-yl)oxymethyl]-1,3,4-oxadiazole is CCc1nnc(COc2cc(C)nc3ccccc23)o1.
What is the InChIKey of 2-ethyl-5-[(2-methylquinolin-4-yl)oxymethyl]-1,3,4-oxadiazole?
The InChIKey is SYNKXMSUVPNYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-3-14-17-18-15(20-14)9-19-13-8-10(2)16-12-7-5-4-6-11(12)13/h4-8H,3,9H2,1-2H3.
What are the key properties of 2-ethyl-5-[(2-methylquinolin-4-yl)oxymethyl]-1,3,4-oxadiazole?
2-ethyl-5-[(2-methylquinolin-4-yl)oxymethyl]-1,3,4-oxadiazole has a molecular weight of 269.30 g/mol, XLogP of 3.07, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-[(2-methylquinolin-4-yl)oxymethyl]-1,3,4-oxadiazole is sourced from PubChem (CID 99835668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).