About [3-(cyclohexylmethoxy)pyridazin-4-yl]methanamine
[3-(cyclohexylmethoxy)pyridazin-4-yl]methanamine (PubChem CID 80507798) has the molecular formula C12H19N3O
and a molecular weight of 221.30 g/mol. Its IUPAC name is [3-(cyclohexylmethoxy)pyridazin-4-yl]methanamine.
Molecular Properties
| Compound Name | [3-(cyclohexylmethoxy)pyridazin-4-yl]methanamine |
| PubChem CID | 80507798 |
| Molecular Formula | C12H19N3O |
| Molecular Weight | 221.30 g/mol |
| Exact Mass | 221.15 |
| IUPAC Name | [3-(cyclohexylmethoxy)pyridazin-4-yl]methanamine |
| SMILES | NCc1ccnnc1OCC1CCCCC1 |
| InChI | InChI=1S/C12H19N3O/c13-8-11-6-7-14-15-12(11)16-9-10-4-2-1-3-5-10/h6-7,10H,1-5,8-9,13H2 |
| InChIKey | BSXREWZDJCNQKM-UHFFFAOYSA-N |
| XLogP | 1.89 |
| TPSA | 61.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.30 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [3-(cyclohexylmethoxy)pyridazin-4-yl]methanamine?
The IUPAC name of [3-(cyclohexylmethoxy)pyridazin-4-yl]methanamine (CID 80507798) is [3-(cyclohexylmethoxy)pyridazin-4-yl]methanamine.
What is the SMILES notation for [3-(cyclohexylmethoxy)pyridazin-4-yl]methanamine?
The canonical SMILES for [3-(cyclohexylmethoxy)pyridazin-4-yl]methanamine is NCc1ccnnc1OCC1CCCCC1.
What is the InChIKey of [3-(cyclohexylmethoxy)pyridazin-4-yl]methanamine?
The InChIKey is BSXREWZDJCNQKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c13-8-11-6-7-14-15-12(11)16-9-10-4-2-1-3-5-10/h6-7,10H,1-5,8-9,13H2.
What are the key properties of [3-(cyclohexylmethoxy)pyridazin-4-yl]methanamine?
[3-(cyclohexylmethoxy)pyridazin-4-yl]methanamine has a molecular weight of 221.30 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(cyclohexylmethoxy)pyridazin-4-yl]methanamine is sourced from PubChem (CID 80507798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).