2-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide

C8H12N4O2 — CID 63581113

IUPAC2-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide
SMILESCc1ccc(=O)n(C(C)C(=O)NN)n1
InChIInChI=1S/C8H12N4O2/c1-5-3-4-7(13)12(11-5)6(2)8(14)10-9/h3-4,6H,9H2,1-2H3,(H,10,14)
InChIKeyONDRXQBXXSFGFG-UHFFFAOYSA-N
MW196.21 g/mol
LogP-0.90
Rot. Bonds2

About 2-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide

2-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide (PubChem CID 63581113) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide.

Molecular Properties

Compound Name2-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide
PubChem CID63581113
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC Name2-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide
SMILESCc1ccc(=O)n(C(C)C(=O)NN)n1
InChIInChI=1S/C8H12N4O2/c1-5-3-4-7(13)12(11-5)6(2)8(14)10-9/h3-4,6H,9H2,1-2H3,(H,10,14)
InChIKeyONDRXQBXXSFGFG-UHFFFAOYSA-N
XLogP-0.90
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide 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-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide?
The IUPAC name of 2-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide (CID 63581113) is 2-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide.
What is the SMILES notation for 2-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide?
The canonical SMILES for 2-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide is Cc1ccc(=O)n(C(C)C(=O)NN)n1.
What is the InChIKey of 2-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide?
The InChIKey is ONDRXQBXXSFGFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-5-3-4-7(13)12(11-5)6(2)8(14)10-9/h3-4,6H,9H2,1-2H3,(H,10,14).
What are the key properties of 2-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide?
2-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide has a molecular weight of 196.21 g/mol, XLogP of -0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-6-oxopyridazin-1-yl)propanehydrazide is sourced from PubChem (CID 63581113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).