2-cyclobutylpyridazin-3-one

C8H10N2O — CID 126857264

IUPAC2-cyclobutylpyridazin-3-one
SMILESO=c1cccnn1C1CCC1
InChIInChI=1S/C8H10N2O/c11-8-5-2-6-9-10(8)7-3-1-4-7/h2,5-7H,1,3-4H2
InChIKeySXJLBQGHTNJLPB-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.97
Rot. Bonds1

About 2-cyclobutylpyridazin-3-one

2-cyclobutylpyridazin-3-one (PubChem CID 126857264) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-cyclobutylpyridazin-3-one.

Molecular Properties

Compound Name2-cyclobutylpyridazin-3-one
PubChem CID126857264
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name2-cyclobutylpyridazin-3-one
SMILESO=c1cccnn1C1CCC1
InChIInChI=1S/C8H10N2O/c11-8-5-2-6-9-10(8)7-3-1-4-7/h2,5-7H,1,3-4H2
InChIKeySXJLBQGHTNJLPB-UHFFFAOYSA-N
XLogP0.97
TPSA34.89 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 ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutylpyridazin-3-one?
The IUPAC name of 2-cyclobutylpyridazin-3-one (CID 126857264) is 2-cyclobutylpyridazin-3-one.
What is the SMILES notation for 2-cyclobutylpyridazin-3-one?
The canonical SMILES for 2-cyclobutylpyridazin-3-one is O=c1cccnn1C1CCC1.
What is the InChIKey of 2-cyclobutylpyridazin-3-one?
The InChIKey is SXJLBQGHTNJLPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c11-8-5-2-6-9-10(8)7-3-1-4-7/h2,5-7H,1,3-4H2.
What are the key properties of 2-cyclobutylpyridazin-3-one?
2-cyclobutylpyridazin-3-one has a molecular weight of 150.18 g/mol, XLogP of 0.97, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutylpyridazin-3-one is sourced from PubChem (CID 126857264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).