2-(3-methyl-2-oxobutyl)pyridazin-3-one

C9H12N2O2 — CID 79395760

IUPAC2-(3-methyl-2-oxobutyl)pyridazin-3-one
SMILESCC(C)C(=O)Cn1ncccc1=O
InChIInChI=1S/C9H12N2O2/c1-7(2)8(12)6-11-9(13)4-3-5-10-11/h3-5,7H,6H2,1-2H3
InChIKeyGXNZNNHWFYOEBE-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.47
Rot. Bonds3

About 2-(3-methyl-2-oxobutyl)pyridazin-3-one

2-(3-methyl-2-oxobutyl)pyridazin-3-one (PubChem CID 79395760) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is 2-(3-methyl-2-oxobutyl)pyridazin-3-one.

Molecular Properties

Compound Name2-(3-methyl-2-oxobutyl)pyridazin-3-one
PubChem CID79395760
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name2-(3-methyl-2-oxobutyl)pyridazin-3-one
SMILESCC(C)C(=O)Cn1ncccc1=O
InChIInChI=1S/C9H12N2O2/c1-7(2)8(12)6-11-9(13)4-3-5-10-11/h3-5,7H,6H2,1-2H3
InChIKeyGXNZNNHWFYOEBE-UHFFFAOYSA-N
XLogP0.47
TPSA51.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-oxobutyl)pyridazin-3-one?
The IUPAC name of 2-(3-methyl-2-oxobutyl)pyridazin-3-one (CID 79395760) is 2-(3-methyl-2-oxobutyl)pyridazin-3-one.
What is the SMILES notation for 2-(3-methyl-2-oxobutyl)pyridazin-3-one?
The canonical SMILES for 2-(3-methyl-2-oxobutyl)pyridazin-3-one is CC(C)C(=O)Cn1ncccc1=O.
What is the InChIKey of 2-(3-methyl-2-oxobutyl)pyridazin-3-one?
The InChIKey is GXNZNNHWFYOEBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-7(2)8(12)6-11-9(13)4-3-5-10-11/h3-5,7H,6H2,1-2H3.
What are the key properties of 2-(3-methyl-2-oxobutyl)pyridazin-3-one?
2-(3-methyl-2-oxobutyl)pyridazin-3-one has a molecular weight of 180.21 g/mol, XLogP of 0.47, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-oxobutyl)pyridazin-3-one is sourced from PubChem (CID 79395760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).