About 2-(3-chloro-2-hydroxypropyl)-6-methylpyridazin-3-one
2-(3-chloro-2-hydroxypropyl)-6-methylpyridazin-3-one (PubChem CID 112560273) has the molecular formula C8H11ClN2O2
and a molecular weight of 202.64 g/mol. Its IUPAC name is 2-(3-chloro-2-hydroxypropyl)-6-methylpyridazin-3-one.
Molecular Properties
| Compound Name | 2-(3-chloro-2-hydroxypropyl)-6-methylpyridazin-3-one |
| PubChem CID | 112560273 |
| Molecular Formula | C8H11ClN2O2 |
| Molecular Weight | 202.64 g/mol |
| Exact Mass | 202.05 |
| IUPAC Name | 2-(3-chloro-2-hydroxypropyl)-6-methylpyridazin-3-one |
| SMILES | Cc1ccc(=O)n(CC(O)CCl)n1 |
| InChI | InChI=1S/C8H11ClN2O2/c1-6-2-3-8(13)11(10-6)5-7(12)4-9/h2-3,7,12H,4-5H2,1H3 |
| InChIKey | NHMHEYMSSGOUPQ-UHFFFAOYSA-N |
| XLogP | 0.15 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.64 |
| LogP ≤ 5 | 0.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-chloro-2-hydroxypropyl)-6-methylpyridazin-3-one?
The IUPAC name of 2-(3-chloro-2-hydroxypropyl)-6-methylpyridazin-3-one (CID 112560273) is 2-(3-chloro-2-hydroxypropyl)-6-methylpyridazin-3-one.
What is the SMILES notation for 2-(3-chloro-2-hydroxypropyl)-6-methylpyridazin-3-one?
The canonical SMILES for 2-(3-chloro-2-hydroxypropyl)-6-methylpyridazin-3-one is Cc1ccc(=O)n(CC(O)CCl)n1.
What is the InChIKey of 2-(3-chloro-2-hydroxypropyl)-6-methylpyridazin-3-one?
The InChIKey is NHMHEYMSSGOUPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O2/c1-6-2-3-8(13)11(10-6)5-7(12)4-9/h2-3,7,12H,4-5H2,1H3.
What are the key properties of 2-(3-chloro-2-hydroxypropyl)-6-methylpyridazin-3-one?
2-(3-chloro-2-hydroxypropyl)-6-methylpyridazin-3-one has a molecular weight of 202.64 g/mol, XLogP of 0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2-hydroxypropyl)-6-methylpyridazin-3-one is sourced from PubChem (CID 112560273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).