4,4-dimethyl-1,5-dihydropyridazin-6-one

C6H10N2O — CID 13295916

IUPAC4,4-dimethyl-1,5-dihydropyridazin-6-one
SMILESCC1(C)C=NNC(=O)C1
InChIInChI=1S/C6H10N2O/c1-6(2)3-5(9)8-7-4-6/h4H,3H2,1-2H3,(H,8,9)
InChIKeyFPPSVHDVGOOVKX-UHFFFAOYSA-N
MW126.16 g/mol
LogP0.52
Rot. Bonds

About 4,4-dimethyl-1,5-dihydropyridazin-6-one

4,4-dimethyl-1,5-dihydropyridazin-6-one (PubChem CID 13295916) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 4,4-dimethyl-1,5-dihydropyridazin-6-one.

Molecular Properties

Compound Name4,4-dimethyl-1,5-dihydropyridazin-6-one
PubChem CID13295916
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name4,4-dimethyl-1,5-dihydropyridazin-6-one
SMILESCC1(C)C=NNC(=O)C1
InChIInChI=1S/C6H10N2O/c1-6(2)3-5(9)8-7-4-6/h4H,3H2,1-2H3,(H,8,9)
InChIKeyFPPSVHDVGOOVKX-UHFFFAOYSA-N
XLogP0.52
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4,4-dimethyl-1,5-dihydropyridazin-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 4,4-dimethyl-1,5-dihydropyridazin-6-one?
The IUPAC name of 4,4-dimethyl-1,5-dihydropyridazin-6-one (CID 13295916) is 4,4-dimethyl-1,5-dihydropyridazin-6-one.
What is the SMILES notation for 4,4-dimethyl-1,5-dihydropyridazin-6-one?
The canonical SMILES for 4,4-dimethyl-1,5-dihydropyridazin-6-one is CC1(C)C=NNC(=O)C1.
What is the InChIKey of 4,4-dimethyl-1,5-dihydropyridazin-6-one?
The InChIKey is FPPSVHDVGOOVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-6(2)3-5(9)8-7-4-6/h4H,3H2,1-2H3,(H,8,9).
What are the key properties of 4,4-dimethyl-1,5-dihydropyridazin-6-one?
4,4-dimethyl-1,5-dihydropyridazin-6-one has a molecular weight of 126.16 g/mol, XLogP of 0.52, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-1,5-dihydropyridazin-6-one is sourced from PubChem (CID 13295916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).