N-(6-acetamidopyridazin-3-yl)acetamide

C8H10N4O2 — CID 59468268

IUPACN-(6-acetamidopyridazin-3-yl)acetamide
SMILESCC(=O)Nc1ccc(NC(C)=O)nn1
InChIInChI=1S/C8H10N4O2/c1-5(13)9-7-3-4-8(12-11-7)10-6(2)14/h3-4H,1-2H3,(H,9,11,13)(H,10,12,14)
InChIKeyUDZXTNGYPVWURF-UHFFFAOYSA-N
MW194.19 g/mol
LogP0.39
Rot. Bonds2

About N-(6-acetamidopyridazin-3-yl)acetamide

N-(6-acetamidopyridazin-3-yl)acetamide (PubChem CID 59468268) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is N-(6-acetamidopyridazin-3-yl)acetamide.

Molecular Properties

Compound NameN-(6-acetamidopyridazin-3-yl)acetamide
PubChem CID59468268
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC NameN-(6-acetamidopyridazin-3-yl)acetamide
SMILESCC(=O)Nc1ccc(NC(C)=O)nn1
InChIInChI=1S/C8H10N4O2/c1-5(13)9-7-3-4-8(12-11-7)10-6(2)14/h3-4H,1-2H3,(H,9,11,13)(H,10,12,14)
InChIKeyUDZXTNGYPVWURF-UHFFFAOYSA-N
XLogP0.39
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(6-acetamidopyridazin-3-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 N-(6-acetamidopyridazin-3-yl)acetamide?
The IUPAC name of N-(6-acetamidopyridazin-3-yl)acetamide (CID 59468268) is N-(6-acetamidopyridazin-3-yl)acetamide.
What is the SMILES notation for N-(6-acetamidopyridazin-3-yl)acetamide?
The canonical SMILES for N-(6-acetamidopyridazin-3-yl)acetamide is CC(=O)Nc1ccc(NC(C)=O)nn1.
What is the InChIKey of N-(6-acetamidopyridazin-3-yl)acetamide?
The InChIKey is UDZXTNGYPVWURF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c1-5(13)9-7-3-4-8(12-11-7)10-6(2)14/h3-4H,1-2H3,(H,9,11,13)(H,10,12,14).
What are the key properties of N-(6-acetamidopyridazin-3-yl)acetamide?
N-(6-acetamidopyridazin-3-yl)acetamide has a molecular weight of 194.19 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-acetamidopyridazin-3-yl)acetamide is sourced from PubChem (CID 59468268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).