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

C9H12N2O2 — CID 106548804

IUPAC5-methyl-2-(3-oxobutyl)pyridazin-3-one
SMILESCC(=O)CCn1ncc(C)cc1=O
InChIInChI=1S/C9H12N2O2/c1-7-5-9(13)11(10-6-7)4-3-8(2)12/h5-6H,3-4H2,1-2H3
InChIKeyJFTMLVFAJPHRGT-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.53
Rot. Bonds3

About 5-methyl-2-(3-oxobutyl)pyridazin-3-one

5-methyl-2-(3-oxobutyl)pyridazin-3-one (PubChem CID 106548804) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is 5-methyl-2-(3-oxobutyl)pyridazin-3-one.

Molecular Properties

Compound Name5-methyl-2-(3-oxobutyl)pyridazin-3-one
PubChem CID106548804
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name5-methyl-2-(3-oxobutyl)pyridazin-3-one
SMILESCC(=O)CCn1ncc(C)cc1=O
InChIInChI=1S/C9H12N2O2/c1-7-5-9(13)11(10-6-7)4-3-8(2)12/h5-6H,3-4H2,1-2H3
InChIKeyJFTMLVFAJPHRGT-UHFFFAOYSA-N
XLogP0.53
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 ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-Fluoropropyl)-5-methylpyridazin-3-one
CID 126996145
2-(3-Fluorobutyl)-5-methylpyridazin-3-one
CID 131183205
4,5-Dimethyl-2-(2-oxopropyl)pyridazin-3-one
CID 22966720
5-Hydroxy-2-(3-oxobutyl)pyridazin-3-one
CID 57239804
5-Methyl-2-(2-oxopropyl)pyridazin-3-one
CID 57907520
2-(2-Oxobutyl)pyridazin-3-one
CID 62849608
2-Ethyl-4,5-dimethylpyridazin-3-one
CID 68294011
2-Ethyl-4-methylpyridazin-3-one
CID 89243779
2-Ethyl-5-methyl-2,3-dihydropyridazin-3-one
CID 124252037
5-Methyl-2-(propan-2-yl)-2,3-dihydropyridazin-3-one
CID 125451803
5-Methyl-2-prop-2-enylpyridazin-3-one
CID 130677854
4-Methyl-2-propylpyridazin-3-one
CID 174155037

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(3-oxobutyl)pyridazin-3-one?
The IUPAC name of 5-methyl-2-(3-oxobutyl)pyridazin-3-one (CID 106548804) is 5-methyl-2-(3-oxobutyl)pyridazin-3-one.
What is the SMILES notation for 5-methyl-2-(3-oxobutyl)pyridazin-3-one?
The canonical SMILES for 5-methyl-2-(3-oxobutyl)pyridazin-3-one is CC(=O)CCn1ncc(C)cc1=O.
What is the InChIKey of 5-methyl-2-(3-oxobutyl)pyridazin-3-one?
The InChIKey is JFTMLVFAJPHRGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-7-5-9(13)11(10-6-7)4-3-8(2)12/h5-6H,3-4H2,1-2H3.
What are the key properties of 5-methyl-2-(3-oxobutyl)pyridazin-3-one?
5-methyl-2-(3-oxobutyl)pyridazin-3-one has a molecular weight of 180.21 g/mol, XLogP of 0.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(3-oxobutyl)pyridazin-3-one is sourced from PubChem (CID 106548804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).