2-pyridazin-4-yl-4H-pyrazol-3-one

C7H6N4O — CID 70107615

IUPAC2-pyridazin-4-yl-4H-pyrazol-3-one
SMILESO=C1CC=NN1c1ccnnc1
InChIInChI=1S/C7H6N4O/c12-7-2-4-10-11(7)6-1-3-8-9-5-6/h1,3-5H,2H2
InChIKeyMZJFZZHMAFZDJX-UHFFFAOYSA-N
MW162.15 g/mol
LogP0.20
Rot. Bonds1

About 2-pyridazin-4-yl-4H-pyrazol-3-one

2-pyridazin-4-yl-4H-pyrazol-3-one (PubChem CID 70107615) has the molecular formula C7H6N4O and a molecular weight of 162.15 g/mol. Its IUPAC name is 2-pyridazin-4-yl-4H-pyrazol-3-one.

Molecular Properties

Compound Name2-pyridazin-4-yl-4H-pyrazol-3-one
PubChem CID70107615
Molecular FormulaC7H6N4O
Molecular Weight162.15 g/mol
Exact Mass162.05
IUPAC Name2-pyridazin-4-yl-4H-pyrazol-3-one
SMILESO=C1CC=NN1c1ccnnc1
InChIInChI=1S/C7H6N4O/c12-7-2-4-10-11(7)6-1-3-8-9-5-6/h1,3-5H,2H2
InChIKeyMZJFZZHMAFZDJX-UHFFFAOYSA-N
XLogP0.20
TPSA58.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-pyridazin-4-yl-4H-pyrazol-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

Related Compounds

Propanamide, 2,2-dimethyl-N-4-pyridazinyl-
CID 10012501
N-pyridazin-5-ylformamide
CID 14651321
4-fluoro-2,5-dimethyl-N-pyridazin-4-yl-3H-pyrazole-4-carboxamide
CID 151047488
2-Pyridazin-4-yl-6-(trifluoromethyl)pyridazin-3-one
CID 178775362
N-4-Pyridazinylacetamide
CID 23273413
Pyridazin-4-ylurea
CID 20492578
1H-pyrazino[2,3-d]pyridazin-2-one
CID 22721985
N-ethyl-N-pyridazin-4-ylformamide
CID 54562937
2-methyl-N-pyridazin-4-ylprop-2-enamide
CID 59502647
N-pyridazin-4-ylprop-2-enamide
CID 59502777
2-methyl-N-pyridazin-4-ylpropanamide
CID 59729258
2-Chloro-N-pyridazin-4-yl-acetamide
CID 67311698

Frequently Asked Questions

What is the IUPAC name of 2-pyridazin-4-yl-4H-pyrazol-3-one?
The IUPAC name of 2-pyridazin-4-yl-4H-pyrazol-3-one (CID 70107615) is 2-pyridazin-4-yl-4H-pyrazol-3-one.
What is the SMILES notation for 2-pyridazin-4-yl-4H-pyrazol-3-one?
The canonical SMILES for 2-pyridazin-4-yl-4H-pyrazol-3-one is O=C1CC=NN1c1ccnnc1.
What is the InChIKey of 2-pyridazin-4-yl-4H-pyrazol-3-one?
The InChIKey is MZJFZZHMAFZDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O/c12-7-2-4-10-11(7)6-1-3-8-9-5-6/h1,3-5H,2H2.
What are the key properties of 2-pyridazin-4-yl-4H-pyrazol-3-one?
2-pyridazin-4-yl-4H-pyrazol-3-one has a molecular weight of 162.15 g/mol, XLogP of 0.20, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridazin-4-yl-4H-pyrazol-3-one is sourced from PubChem (CID 70107615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).