4-ethyl-2,6-dimethylpyridazin-3-one

C8H12N2O — CID 59120442

IUPAC4-ethyl-2,6-dimethylpyridazin-3-one
SMILESCCc1cc(C)nn(C)c1=O
InChIInChI=1S/C8H12N2O/c1-4-7-5-6(2)9-10(3)8(7)11/h5H,4H2,1-3H3
InChIKeyGMGBRUUNIXMWME-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.65
Rot. Bonds1

About 4-ethyl-2,6-dimethylpyridazin-3-one

4-ethyl-2,6-dimethylpyridazin-3-one (PubChem CID 59120442) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 4-ethyl-2,6-dimethylpyridazin-3-one.

Molecular Properties

Compound Name4-ethyl-2,6-dimethylpyridazin-3-one
PubChem CID59120442
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name4-ethyl-2,6-dimethylpyridazin-3-one
SMILESCCc1cc(C)nn(C)c1=O
InChIInChI=1S/C8H12N2O/c1-4-7-5-6(2)9-10(3)8(7)11/h5H,4H2,1-3H3
InChIKeyGMGBRUUNIXMWME-UHFFFAOYSA-N
XLogP0.65
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-Dimethyl-6-(trifluoromethyl)pyridazin-3-one
CID 137453954
2,4-Dimethyl-6-(trifluoromethyl)pyridazin-3-one;ethane
CID 142521701
2-Methyl-4-propan-2-yl-6-(trifluoromethyl)pyridazin-3-one
CID 170588729
4-[(2S)-but-3-en-2-yl]-2-methyl-6-(trifluoromethyl)pyridazin-3-one
CID 170589116
6-Methyl-2,4-di(propan-2-yl)pyridazin-3-one
CID 15054347
4-Methyl-2-propyl-6-(trifluoromethyl)pyridazin-3-one
CID 162611344
2-Butyl-6-methylpyridazin-3-one
CID 12758398
2,4,5,6-Tetramethylpyridazin-3-one
CID 18683336
4-Ethylidene-2,5-dimethylpyrazol-3-one
CID 22950815
2,5-Dimethyl-4-propan-2-ylidenepyrazol-3-one
CID 22950817
6-Tert-butyl-2,4-dimethylpyridazin-3-one
CID 58499036
2,4,6-Trimethylpyridazin-3-one
CID 58694571

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2,6-dimethylpyridazin-3-one?
The IUPAC name of 4-ethyl-2,6-dimethylpyridazin-3-one (CID 59120442) is 4-ethyl-2,6-dimethylpyridazin-3-one.
What is the SMILES notation for 4-ethyl-2,6-dimethylpyridazin-3-one?
The canonical SMILES for 4-ethyl-2,6-dimethylpyridazin-3-one is CCc1cc(C)nn(C)c1=O.
What is the InChIKey of 4-ethyl-2,6-dimethylpyridazin-3-one?
The InChIKey is GMGBRUUNIXMWME-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-4-7-5-6(2)9-10(3)8(7)11/h5H,4H2,1-3H3.
What are the key properties of 4-ethyl-2,6-dimethylpyridazin-3-one?
4-ethyl-2,6-dimethylpyridazin-3-one has a molecular weight of 152.20 g/mol, XLogP of 0.65, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,6-dimethylpyridazin-3-one is sourced from PubChem (CID 59120442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).