About 8-methylpyrido[1,2-b]pyridazin-6-one
8-methylpyrido[1,2-b]pyridazin-6-one (PubChem CID 102383380) has the molecular formula C9H8N2O
and a molecular weight of 160.18 g/mol. Its IUPAC name is 8-methylpyrido[1,2-b]pyridazin-6-one.
Molecular Properties
| Compound Name | 8-methylpyrido[1,2-b]pyridazin-6-one |
| PubChem CID | 102383380 |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.18 g/mol |
| Exact Mass | 160.06 |
| IUPAC Name | 8-methylpyrido[1,2-b]pyridazin-6-one |
| SMILES | Cc1cc(=O)cc2cccnn12 |
| InChI | InChI=1S/C9H8N2O/c1-7-5-9(12)6-8-3-2-4-10-11(7)8/h2-6H,1H3 |
| InChIKey | RRCDPMBGAPOJBK-UHFFFAOYSA-N |
| XLogP | 1.00 |
| TPSA | 34.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.18 |
| LogP ≤ 5 | 1.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 8-methylpyrido[1,2-b]pyridazin-6-one?
The IUPAC name of 8-methylpyrido[1,2-b]pyridazin-6-one (CID 102383380) is 8-methylpyrido[1,2-b]pyridazin-6-one.
What is the SMILES notation for 8-methylpyrido[1,2-b]pyridazin-6-one?
The canonical SMILES for 8-methylpyrido[1,2-b]pyridazin-6-one is Cc1cc(=O)cc2cccnn12.
What is the InChIKey of 8-methylpyrido[1,2-b]pyridazin-6-one?
The InChIKey is RRCDPMBGAPOJBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c1-7-5-9(12)6-8-3-2-4-10-11(7)8/h2-6H,1H3.
What are the key properties of 8-methylpyrido[1,2-b]pyridazin-6-one?
8-methylpyrido[1,2-b]pyridazin-6-one has a molecular weight of 160.18 g/mol, XLogP of 1.00, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylpyrido[1,2-b]pyridazin-6-one is sourced from PubChem (CID 102383380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).