About (2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine
(2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine (PubChem CID 62872832) has the molecular formula C13H17N3O
and a molecular weight of 231.30 g/mol. Its IUPAC name is (2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine.
Molecular Properties
| Compound Name | (2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine |
| PubChem CID | 62872832 |
| Molecular Formula | C13H17N3O |
| Molecular Weight | 231.30 g/mol |
| Exact Mass | 231.14 |
| IUPAC Name | (2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine |
| SMILES | CCc1cc(NN)c2cc(OC)cc(C)c2n1 |
| InChI | InChI=1S/C13H17N3O/c1-4-9-6-12(16-14)11-7-10(17-3)5-8(2)13(11)15-9/h5-7H,4,14H2,1-3H3,(H,15,16) |
| InChIKey | WKVREVZPERZJMI-UHFFFAOYSA-N |
| XLogP | 2.40 |
| TPSA | 60.17 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.30 |
| LogP ≤ 5 | 2.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', '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 (2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine?
The IUPAC name of (2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine (CID 62872832) is (2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine.
What is the SMILES notation for (2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine?
The canonical SMILES for (2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine is CCc1cc(NN)c2cc(OC)cc(C)c2n1.
What is the InChIKey of (2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine?
The InChIKey is WKVREVZPERZJMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-4-9-6-12(16-14)11-7-10(17-3)5-8(2)13(11)15-9/h5-7H,4,14H2,1-3H3,(H,15,16).
What are the key properties of (2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine?
(2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine has a molecular weight of 231.30 g/mol, XLogP of 2.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine is sourced from PubChem (CID 62872832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).