About 3-chloro-4,5-dimethyl-1H-pyridazin-6-one
3-chloro-4,5-dimethyl-1H-pyridazin-6-one (PubChem CID 63271653) has the molecular formula C6H7ClN2O
and a molecular weight of 158.59 g/mol. Its IUPAC name is 3-chloro-4,5-dimethyl-1H-pyridazin-6-one.
Molecular Properties
| Compound Name | 3-chloro-4,5-dimethyl-1H-pyridazin-6-one |
| PubChem CID | 63271653 |
| Molecular Formula | C6H7ClN2O |
| Molecular Weight | 158.59 g/mol |
| Exact Mass | 158.02 |
| IUPAC Name | 3-chloro-4,5-dimethyl-1H-pyridazin-6-one |
| SMILES | Cc1c(Cl)n[nH]c(=O)c1C |
| InChI | InChI=1S/C6H7ClN2O/c1-3-4(2)6(10)9-8-5(3)7/h1-2H3,(H,9,10) |
| InChIKey | HXZVLKYXAJTOAO-UHFFFAOYSA-N |
| XLogP | 1.04 |
| TPSA | 45.75 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.59 |
| LogP ≤ 5 | 1.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 3-chloro-4,5-dimethyl-1H-pyridazin-6-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-chloro-4,5-dimethyl-1H-pyridazin-6-one?
The IUPAC name of 3-chloro-4,5-dimethyl-1H-pyridazin-6-one (CID 63271653) is 3-chloro-4,5-dimethyl-1H-pyridazin-6-one.
What is the SMILES notation for 3-chloro-4,5-dimethyl-1H-pyridazin-6-one?
The canonical SMILES for 3-chloro-4,5-dimethyl-1H-pyridazin-6-one is Cc1c(Cl)n[nH]c(=O)c1C.
What is the InChIKey of 3-chloro-4,5-dimethyl-1H-pyridazin-6-one?
The InChIKey is HXZVLKYXAJTOAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2O/c1-3-4(2)6(10)9-8-5(3)7/h1-2H3,(H,9,10).
What are the key properties of 3-chloro-4,5-dimethyl-1H-pyridazin-6-one?
3-chloro-4,5-dimethyl-1H-pyridazin-6-one has a molecular weight of 158.59 g/mol, XLogP of 1.04, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4,5-dimethyl-1H-pyridazin-6-one is sourced from PubChem (CID 63271653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).