2,4,5,6-tetramethylpyridazin-3-one

C8H12N2O — CID 18683336

IUPAC2,4,5,6-tetramethylpyridazin-3-one
SMILESCc1nn(C)c(=O)c(C)c1C
InChIInChI=1S/C8H12N2O/c1-5-6(2)8(11)10(4)9-7(5)3/h1-4H3
InChIKeyQTZIRJSVHVTCKC-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.71
Rot. Bonds

About 2,4,5,6-tetramethylpyridazin-3-one

2,4,5,6-tetramethylpyridazin-3-one (PubChem CID 18683336) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2,4,5,6-tetramethylpyridazin-3-one.

Molecular Properties

Compound Name2,4,5,6-tetramethylpyridazin-3-one
PubChem CID18683336
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2,4,5,6-tetramethylpyridazin-3-one
SMILESCc1nn(C)c(=O)c(C)c1C
InChIInChI=1S/C8H12N2O/c1-5-6(2)8(11)10(4)9-7(5)3/h1-4H3
InChIKeyQTZIRJSVHVTCKC-UHFFFAOYSA-N
XLogP0.71
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,5,6-Trimethyl-3-oxo-2,3-dihydropyridazine-4-carbonitrile
CID 25323915
5,6-Dimethyl-2-(2-methylprop-2-enyl)-3-oxopyridazine-4-carbonitrile
CID 9380335
2,4-Dimethyl-6-(trifluoromethyl)pyridazin-3-one;ethane
CID 142521701
6-Fluoro-2,4-dimethyl-5-propan-2-ylpyridazin-3-one
CID 172614414
2-methyl-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridazin-3-one
CID 171492846
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
3,5-dimethyl-1-propan-2-yl-4H-pyridazin-4-id-6-one;yttrium
CID 58719491
4,5,6-Trimethyl-2-propan-2-ylpyridazin-3-one
CID 58962214
4-Ethyl-2,6-dimethylpyridazin-3-one
CID 59120442

Frequently Asked Questions

What is the IUPAC name of 2,4,5,6-tetramethylpyridazin-3-one?
The IUPAC name of 2,4,5,6-tetramethylpyridazin-3-one (CID 18683336) is 2,4,5,6-tetramethylpyridazin-3-one.
What is the SMILES notation for 2,4,5,6-tetramethylpyridazin-3-one?
The canonical SMILES for 2,4,5,6-tetramethylpyridazin-3-one is Cc1nn(C)c(=O)c(C)c1C.
What is the InChIKey of 2,4,5,6-tetramethylpyridazin-3-one?
The InChIKey is QTZIRJSVHVTCKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-5-6(2)8(11)10(4)9-7(5)3/h1-4H3.
What are the key properties of 2,4,5,6-tetramethylpyridazin-3-one?
2,4,5,6-tetramethylpyridazin-3-one has a molecular weight of 152.20 g/mol, XLogP of 0.71, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5,6-tetramethylpyridazin-3-one is sourced from PubChem (CID 18683336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).