About N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine
N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine (PubChem CID 6410811) has the molecular formula C22H24N4O
and a molecular weight of 360.46 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine.
Molecular Properties
| Compound Name | N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine |
| PubChem CID | 6410811 |
| Molecular Formula | C22H24N4O |
| Molecular Weight | 360.46 g/mol |
| Exact Mass | 360.20 |
| IUPAC Name | N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine |
| SMILES | c1ccc(-c2cc(-c3ccccc3)c(NCCN3CCOCC3)nn2)cc1 |
| InChI | InChI=1S/C22H24N4O/c1-3-7-18(8-4-1)20-17-21(19-9-5-2-6-10-19)24-25-22(20)23-11-12-26-13-15-27-16-14-26/h1-10,17H,11-16H2,(H,23,25) |
| InChIKey | VFDGPNZXYGOKDB-UHFFFAOYSA-N |
| XLogP | 3.55 |
| TPSA | 50.28 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 360.46 |
| LogP ≤ 5 | 3.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine (CID 6410811) is N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine is c1ccc(-c2cc(-c3ccccc3)c(NCCN3CCOCC3)nn2)cc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine?
The InChIKey is VFDGPNZXYGOKDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-3-7-18(8-4-1)20-17-21(19-9-5-2-6-10-19)24-25-22(20)23-11-12-26-13-15-27-16-14-26/h1-10,17H,11-16H2,(H,23,25).
What are the key properties of N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine?
N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine has a molecular weight of 360.46 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine is sourced from PubChem (CID 6410811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).