About 6-(2-methoxyethyl)pyridazin-3-amine
6-(2-methoxyethyl)pyridazin-3-amine (PubChem CID 117104960) has the molecular formula C7H11N3O
and a molecular weight of 153.18 g/mol. Its IUPAC name is 6-(2-methoxyethyl)pyridazin-3-amine.
Molecular Properties
| Compound Name | 6-(2-methoxyethyl)pyridazin-3-amine |
| PubChem CID | 117104960 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 g/mol |
| Exact Mass | 153.09 |
| IUPAC Name | 6-(2-methoxyethyl)pyridazin-3-amine |
| SMILES | COCCc1ccc(N)nn1 |
| InChI | InChI=1S/C7H11N3O/c1-11-5-4-6-2-3-7(8)10-9-6/h2-3H,4-5H2,1H3,(H2,8,10) |
| InChIKey | LRBKBPYQKIQARS-UHFFFAOYSA-N |
| XLogP | 0.25 |
| TPSA | 61.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.18 |
| LogP ≤ 5 | 0.25 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-(2-methoxyethyl)pyridazin-3-amine?
The IUPAC name of 6-(2-methoxyethyl)pyridazin-3-amine (CID 117104960) is 6-(2-methoxyethyl)pyridazin-3-amine.
What is the SMILES notation for 6-(2-methoxyethyl)pyridazin-3-amine?
The canonical SMILES for 6-(2-methoxyethyl)pyridazin-3-amine is COCCc1ccc(N)nn1.
What is the InChIKey of 6-(2-methoxyethyl)pyridazin-3-amine?
The InChIKey is LRBKBPYQKIQARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-11-5-4-6-2-3-7(8)10-9-6/h2-3H,4-5H2,1H3,(H2,8,10).
What are the key properties of 6-(2-methoxyethyl)pyridazin-3-amine?
6-(2-methoxyethyl)pyridazin-3-amine has a molecular weight of 153.18 g/mol, XLogP of 0.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethyl)pyridazin-3-amine is sourced from PubChem (CID 117104960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).