3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one

C6H10N2O — CID 13295913

IUPAC3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one
SMILESCC1=NNC(=O)C(C)C1
InChIInChI=1S/C6H10N2O/c1-4-3-5(2)7-8-6(4)9/h4H,3H2,1-2H3,(H,8,9)
InChIKeyKJZAENJNBTVSJU-UHFFFAOYSA-N
MW126.16 g/mol
LogP0.52
Rot. Bonds

About 3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one

3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one (PubChem CID 13295913) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one.

Molecular Properties

Compound Name3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one
PubChem CID13295913
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one
SMILESCC1=NNC(=O)C(C)C1
InChIInChI=1S/C6H10N2O/c1-4-3-5(2)7-8-6(4)9/h4H,3H2,1-2H3,(H,8,9)
InChIKeyKJZAENJNBTVSJU-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

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Related Compounds

4,5-Dihydro-6-methyl-3(2H)-pyridazinone
CID 78834
3-tert-butyl-4,5-dihydro-1H-pyrazol-5-one
CID 520421
3,4-Dimethyl-5-pyrazolone
CID 97947
Valeric acid, 2-propyl-, 2-isopropylidenehydrazide
CID 217059
Valeric acid, 2-propyl-, 2-cyclohexylidenehydrazide
CID 217061
3-cyclopropyl-4,5-dihydro-1H-pyrazol-5-one
CID 22059494
3-Isopropyl-4,4-dimethyl-4,5-dihydro-1h-pyrazol-5-one
CID 266888
3H-Pyrazol-3-one, 4-ethyl-2,4-dihydro-5-methyl-
CID 3098809
4,5-Dihydro-6-methyl-3(2H)-pyridazinone hydrate
CID 18362307
5,6-dimethyl-4,5-dihydro-2H-pyridazin-3-one
CID 21718850
3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyridazin-6-one
CID 12027506
5-ethyl-3-(trifluoromethyl)-4,5-dihydro-1H-pyridazin-6-one
CID 135195982

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one?
The IUPAC name of 3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one (CID 13295913) is 3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one.
What is the SMILES notation for 3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one?
The canonical SMILES for 3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one is CC1=NNC(=O)C(C)C1.
What is the InChIKey of 3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one?
The InChIKey is KJZAENJNBTVSJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-4-3-5(2)7-8-6(4)9/h4H,3H2,1-2H3,(H,8,9).
What are the key properties of 3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one?
3,5-dimethyl-4,5-dihydro-1H-pyridazin-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 3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one is sourced from PubChem (CID 13295913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).