6-cyclobutyl-4H-pyridazin-5-one

C8H10N2O — CID 55270033

IUPAC6-cyclobutyl-4H-pyridazin-5-one
SMILESO=C1CC=NN=C1C1CCC1
InChIInChI=1S/C8H10N2O/c11-7-4-5-9-10-8(7)6-2-1-3-6/h5-6H,1-4H2
InChIKeyWQBIBQOIUJLWIC-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.19
Rot. Bonds1

About 6-cyclobutyl-4H-pyridazin-5-one

6-cyclobutyl-4H-pyridazin-5-one (PubChem CID 55270033) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 6-cyclobutyl-4H-pyridazin-5-one.

Molecular Properties

Compound Name6-cyclobutyl-4H-pyridazin-5-one
PubChem CID55270033
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name6-cyclobutyl-4H-pyridazin-5-one
SMILESO=C1CC=NN=C1C1CCC1
InChIInChI=1S/C8H10N2O/c11-7-4-5-9-10-8(7)6-2-1-3-6/h5-6H,1-4H2
InChIKeyWQBIBQOIUJLWIC-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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Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyl-4H-pyridazin-5-one?
The IUPAC name of 6-cyclobutyl-4H-pyridazin-5-one (CID 55270033) is 6-cyclobutyl-4H-pyridazin-5-one.
What is the SMILES notation for 6-cyclobutyl-4H-pyridazin-5-one?
The canonical SMILES for 6-cyclobutyl-4H-pyridazin-5-one is O=C1CC=NN=C1C1CCC1.
What is the InChIKey of 6-cyclobutyl-4H-pyridazin-5-one?
The InChIKey is WQBIBQOIUJLWIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c11-7-4-5-9-10-8(7)6-2-1-3-6/h5-6H,1-4H2.
What are the key properties of 6-cyclobutyl-4H-pyridazin-5-one?
6-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 6-cyclobutyl-4H-pyridazin-5-one is sourced from PubChem (CID 55270033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).