3-cyclobutyl-4H-pyridazin-5-one

C8H10N2O — CID 55268561

IUPAC3-cyclobutyl-4H-pyridazin-5-one
SMILESO=C1C=NN=C(C2CCC2)C1
InChIInChI=1S/C8H10N2O/c11-7-4-8(10-9-5-7)6-2-1-3-6/h5-6H,1-4H2
InChIKeyJEONSRAYLWOHCY-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.19
Rot. Bonds1

About 3-cyclobutyl-4H-pyridazin-5-one

3-cyclobutyl-4H-pyridazin-5-one (PubChem CID 55268561) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 3-cyclobutyl-4H-pyridazin-5-one.

Molecular Properties

Compound Name3-cyclobutyl-4H-pyridazin-5-one
PubChem CID55268561
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name3-cyclobutyl-4H-pyridazin-5-one
SMILESO=C1C=NN=C(C2CCC2)C1
InChIInChI=1S/C8H10N2O/c11-7-4-8(10-9-5-7)6-2-1-3-6/h5-6H,1-4H2
InChIKeyJEONSRAYLWOHCY-UHFFFAOYSA-N
XLogP1.19
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

CID 53903884
CID 53903884
CID 54486441
CID 54486441
CID 91407904
CID 91407904
CID 55268429
CID 55268429
CID 55268562
CID 55268562
CID 55268563
CID 55268563
CID 55270033
CID 55270033
CID 55270034
CID 55270034
CID 55270035
CID 55270035
CID 55270134
CID 55270134
CID 55270245
CID 55270245

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-4H-pyridazin-5-one?
The IUPAC name of 3-cyclobutyl-4H-pyridazin-5-one (CID 55268561) is 3-cyclobutyl-4H-pyridazin-5-one.
What is the SMILES notation for 3-cyclobutyl-4H-pyridazin-5-one?
The canonical SMILES for 3-cyclobutyl-4H-pyridazin-5-one is O=C1C=NN=C(C2CCC2)C1.
What is the InChIKey of 3-cyclobutyl-4H-pyridazin-5-one?
The InChIKey is JEONSRAYLWOHCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c11-7-4-8(10-9-5-7)6-2-1-3-6/h5-6H,1-4H2.
What are the key properties of 3-cyclobutyl-4H-pyridazin-5-one?
3-cyclobutyl-4H-pyridazin-5-one has a molecular weight of 150.18 g/mol, XLogP of 1.19, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-4H-pyridazin-5-one is sourced from PubChem (CID 55268561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).