2-methyl-1,3-dihydropyridazin-6-one

C5H8N2O — CID 91015204

IUPAC2-methyl-1,3-dihydropyridazin-6-one
SMILESCN1CC=CC(=O)N1
InChIInChI=1S/C5H8N2O/c1-7-4-2-3-5(8)6-7/h2-3H,4H2,1H3,(H,6,8)
InChIKeyYRAPMBPNZLGJOB-UHFFFAOYSA-N
MW112.13 g/mol
LogP-0.48
Rot. Bonds

About 2-methyl-1,3-dihydropyridazin-6-one

2-methyl-1,3-dihydropyridazin-6-one (PubChem CID 91015204) has the molecular formula C5H8N2O and a molecular weight of 112.13 g/mol. Its IUPAC name is 2-methyl-1,3-dihydropyridazin-6-one.

Molecular Properties

Compound Name2-methyl-1,3-dihydropyridazin-6-one
PubChem CID91015204
Molecular FormulaC5H8N2O
Molecular Weight112.13 g/mol
Exact Mass112.06
IUPAC Name2-methyl-1,3-dihydropyridazin-6-one
SMILESCN1CC=CC(=O)N1
InChIInChI=1S/C5H8N2O/c1-7-4-2-3-5(8)6-7/h2-3H,4H2,1H3,(H,6,8)
InChIKeyYRAPMBPNZLGJOB-UHFFFAOYSA-N
XLogP-0.48
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.13
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-1,3-dihydropyridazin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Hydroxy-1-methylpyridazin-6(1H)-one
CID 95157
(E)-but-2-enehydrazide
CID 5354082
1-Acetamido-1,2-dihydro-2-oxopyridine
CID 573524
N,N-diallyl-N'-acetylhydrazine
CID 12113025
1-(Prop-2-en-1-yl)-1,2-dihydropyridazine-3,6-dione
CID 12843593
1,6-Dihydropyridazin-3(2H)-one
CID 21981812
(Z)-N-(3-fluoroazetidin-1-yl)but-2-enamide
CID 146183473
Crotonic 2,2-dimethylhydrazide
CID 21704825
Einecs 265-780-9
CID 6455141
Einecs 253-082-7
CID 21278031
(E)-N'-acetylbut-2-enehydrazide
CID 15120470
But-2-enehydrazide
CID 219399

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,3-dihydropyridazin-6-one?
The IUPAC name of 2-methyl-1,3-dihydropyridazin-6-one (CID 91015204) is 2-methyl-1,3-dihydropyridazin-6-one.
What is the SMILES notation for 2-methyl-1,3-dihydropyridazin-6-one?
The canonical SMILES for 2-methyl-1,3-dihydropyridazin-6-one is CN1CC=CC(=O)N1.
What is the InChIKey of 2-methyl-1,3-dihydropyridazin-6-one?
The InChIKey is YRAPMBPNZLGJOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O/c1-7-4-2-3-5(8)6-7/h2-3H,4H2,1H3,(H,6,8).
What are the key properties of 2-methyl-1,3-dihydropyridazin-6-one?
2-methyl-1,3-dihydropyridazin-6-one has a molecular weight of 112.13 g/mol, XLogP of -0.48, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,3-dihydropyridazin-6-one is sourced from PubChem (CID 91015204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).