About 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N,N-diethylacetamide
2-(4,5-dichloro-6-oxopyridazin-1-yl)-N,N-diethylacetamide (PubChem CID 78761101) has the molecular formula C10H13Cl2N3O2
and a molecular weight of 278.14 g/mol. Its IUPAC name is 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N,N-diethylacetamide.
Molecular Properties
| Compound Name | 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N,N-diethylacetamide |
| PubChem CID | 78761101 |
| Molecular Formula | C10H13Cl2N3O2 |
| Molecular Weight | 278.14 g/mol |
| Exact Mass | 277.04 |
| IUPAC Name | 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N,N-diethylacetamide |
| SMILES | CCN(CC)C(=O)Cn1ncc(Cl)c(Cl)c1=O |
| InChI | InChI=1S/C10H13Cl2N3O2/c1-3-14(4-2)8(16)6-15-10(17)9(12)7(11)5-13-15/h5H,3-4,6H2,1-2H3 |
| InChIKey | NVUDBQDHSNOYGS-UHFFFAOYSA-N |
| XLogP | 1.42 |
| TPSA | 55.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.14 |
| LogP ≤ 5 | 1.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N,N-diethylacetamide?
The IUPAC name of 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N,N-diethylacetamide (CID 78761101) is 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N,N-diethylacetamide.
What is the SMILES notation for 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N,N-diethylacetamide?
The canonical SMILES for 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N,N-diethylacetamide is CCN(CC)C(=O)Cn1ncc(Cl)c(Cl)c1=O.
What is the InChIKey of 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N,N-diethylacetamide?
The InChIKey is NVUDBQDHSNOYGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13Cl2N3O2/c1-3-14(4-2)8(16)6-15-10(17)9(12)7(11)5-13-15/h5H,3-4,6H2,1-2H3.
What are the key properties of 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N,N-diethylacetamide?
2-(4,5-dichloro-6-oxopyridazin-1-yl)-N,N-diethylacetamide has a molecular weight of 278.14 g/mol, XLogP of 1.42, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N,N-diethylacetamide is sourced from PubChem (CID 78761101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).