About N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine
N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine (PubChem CID 6411207) has the molecular formula C19H19N3O2
and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine.
Molecular Properties
| Compound Name | N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine |
| PubChem CID | 6411207 |
| Molecular Formula | C19H19N3O2 |
| Molecular Weight | 321.38 g/mol |
| Exact Mass | 321.15 |
| IUPAC Name | N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine |
| SMILES | CCOc1ccc(Nc2ccc(-c3ccccc3OC)nn2)cc1 |
| InChI | InChI=1S/C19H19N3O2/c1-3-24-15-10-8-14(9-11-15)20-19-13-12-17(21-22-19)16-6-4-5-7-18(16)23-2/h4-13H,3H2,1-2H3,(H,20,22) |
| InChIKey | VDHCANQSQSYBGU-UHFFFAOYSA-N |
| XLogP | 4.29 |
| TPSA | 56.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 321.38 |
| LogP ≤ 5 | 4.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine?
The IUPAC name of N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine (CID 6411207) is N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine.
What is the SMILES notation for N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine?
The canonical SMILES for N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine is CCOc1ccc(Nc2ccc(-c3ccccc3OC)nn2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine?
The InChIKey is VDHCANQSQSYBGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-3-24-15-10-8-14(9-11-15)20-19-13-12-17(21-22-19)16-6-4-5-7-18(16)23-2/h4-13H,3H2,1-2H3,(H,20,22).
What are the key properties of N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine?
N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine has a molecular weight of 321.38 g/mol, XLogP of 4.29, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine is sourced from PubChem (CID 6411207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).