2-(2-methylbutan-2-yl)pyridazin-3-one

C9H14N2O — CID 126757519

IUPAC2-(2-methylbutan-2-yl)pyridazin-3-one
SMILESCCC(C)(C)n1ncccc1=O
InChIInChI=1S/C9H14N2O/c1-4-9(2,3)11-8(12)6-5-7-10-11/h5-7H,4H2,1-3H3
InChIKeyARGYWYZFKJIDBC-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.39
Rot. Bonds2

About 2-(2-methylbutan-2-yl)pyridazin-3-one

2-(2-methylbutan-2-yl)pyridazin-3-one (PubChem CID 126757519) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-(2-methylbutan-2-yl)pyridazin-3-one.

Molecular Properties

Compound Name2-(2-methylbutan-2-yl)pyridazin-3-one
PubChem CID126757519
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name2-(2-methylbutan-2-yl)pyridazin-3-one
SMILESCCC(C)(C)n1ncccc1=O
InChIInChI=1S/C9H14N2O/c1-4-9(2,3)11-8(12)6-5-7-10-11/h5-7H,4H2,1-3H3
InChIKeyARGYWYZFKJIDBC-UHFFFAOYSA-N
XLogP1.39
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2-methylbutan-2-yl)pyridazin-3-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 2-(2-methylbutan-2-yl)pyridazin-3-one?
The IUPAC name of 2-(2-methylbutan-2-yl)pyridazin-3-one (CID 126757519) is 2-(2-methylbutan-2-yl)pyridazin-3-one.
What is the SMILES notation for 2-(2-methylbutan-2-yl)pyridazin-3-one?
The canonical SMILES for 2-(2-methylbutan-2-yl)pyridazin-3-one is CCC(C)(C)n1ncccc1=O.
What is the InChIKey of 2-(2-methylbutan-2-yl)pyridazin-3-one?
The InChIKey is ARGYWYZFKJIDBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-4-9(2,3)11-8(12)6-5-7-10-11/h5-7H,4H2,1-3H3.
What are the key properties of 2-(2-methylbutan-2-yl)pyridazin-3-one?
2-(2-methylbutan-2-yl)pyridazin-3-one has a molecular weight of 166.22 g/mol, XLogP of 1.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylbutan-2-yl)pyridazin-3-one is sourced from PubChem (CID 126757519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).