2-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide

C12H10N6O2S — CID 56724584

IUPAC2-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cn1nc(-n2cccn2)ccc1=O)Nc1nccs1
InChIInChI=1S/C12H10N6O2S/c19-10(15-12-13-5-7-21-12)8-18-11(20)3-2-9(16-18)17-6-1-4-14-17/h1-7H,8H2,(H,13,15,19)
InChIKeyFNUXFCBYCCYDKT-UHFFFAOYSA-N
MW302.32 g/mol
LogP0.52
Rot. Bonds4

About 2-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide

2-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 56724584) has the molecular formula C12H10N6O2S and a molecular weight of 302.32 g/mol. Its IUPAC name is 2-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID56724584
Molecular FormulaC12H10N6O2S
Molecular Weight302.32 g/mol
Exact Mass302.06
IUPAC Name2-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cn1nc(-n2cccn2)ccc1=O)Nc1nccs1
InChIInChI=1S/C12H10N6O2S/c19-10(15-12-13-5-7-21-12)8-18-11(20)3-2-9(16-18)17-6-1-4-14-17/h1-7H,8H2,(H,13,15,19)
InChIKeyFNUXFCBYCCYDKT-UHFFFAOYSA-N
XLogP0.52
TPSA94.70 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.32
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide 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-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide (CID 56724584) is 2-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide is O=C(Cn1nc(-n2cccn2)ccc1=O)Nc1nccs1.
What is the InChIKey of 2-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is FNUXFCBYCCYDKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N6O2S/c19-10(15-12-13-5-7-21-12)8-18-11(20)3-2-9(16-18)17-6-1-4-14-17/h1-7H,8H2,(H,13,15,19).
What are the key properties of 2-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
2-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 302.32 g/mol, XLogP of 0.52, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-oxo-3-pyrazol-1-ylpyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 56724584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).