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

C7H10N4O2 — CID 63579056

IUPAC2-(6-oxopyridazin-1-yl)propanehydrazide
SMILESCC(C(=O)NN)n1ncccc1=O
InChIInChI=1S/C7H10N4O2/c1-5(7(13)10-8)11-6(12)3-2-4-9-11/h2-5H,8H2,1H3,(H,10,13)
InChIKeyUIXJSIXFKLCDFP-UHFFFAOYSA-N
MW182.18 g/mol
LogP-1.21
Rot. Bonds2

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

2-(6-oxopyridazin-1-yl)propanehydrazide (PubChem CID 63579056) has the molecular formula C7H10N4O2 and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-(6-oxopyridazin-1-yl)propanehydrazide.

Molecular Properties

Compound Name2-(6-oxopyridazin-1-yl)propanehydrazide
PubChem CID63579056
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
Exact Mass182.08
IUPAC Name2-(6-oxopyridazin-1-yl)propanehydrazide
SMILESCC(C(=O)NN)n1ncccc1=O
InChIInChI=1S/C7H10N4O2/c1-5(7(13)10-8)11-6(12)3-2-4-9-11/h2-5H,8H2,1H3,(H,10,13)
InChIKeyUIXJSIXFKLCDFP-UHFFFAOYSA-N
XLogP-1.21
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-1.21
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-(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

Related Compounds

N-isopropyl-2-(6-oxopyridazin-1(6H)-yl)acetamide
CID 45548738
2-(6-Oxopyridazin-1-yl)acetohydrazide
CID 63579057
N-methyl-2-(6-oxopyridazin-1-yl)acetamide
CID 130682875
2-(5-Methyl-6-oxopyridazin-1-yl)acetohydrazide
CID 55281237
2-(3,6-dioxo-1H-pyridazin-2-yl)propanehydrazide
CID 63572992
3-(6-Oxopyridazin-1-yl)propanehydrazide
CID 63579055
2-(3-Methyl-6-oxopyridazin-1-yl)propanehydrazide
CID 63581113
2-(3-Methyl-6-oxopyridazin-1-yl)acetohydrazide
CID 63581114
2-Amino-3-(6-oxopyridazin-1-yl)propanamide
CID 81941147
2-(3-Methoxy-6-oxopyridazin-1-yl)propanehydrazide
CID 105062237
2-(4-Methyl-6-oxopyridazin-1-yl)propanehydrazide
CID 106549150
2-(4-Methyl-6-oxopyridazin-1-yl)acetohydrazide
CID 106549156

Frequently Asked Questions

What is the IUPAC name of 2-(6-oxopyridazin-1-yl)propanehydrazide?
The IUPAC name of 2-(6-oxopyridazin-1-yl)propanehydrazide (CID 63579056) is 2-(6-oxopyridazin-1-yl)propanehydrazide.
What is the SMILES notation for 2-(6-oxopyridazin-1-yl)propanehydrazide?
The canonical SMILES for 2-(6-oxopyridazin-1-yl)propanehydrazide is CC(C(=O)NN)n1ncccc1=O.
What is the InChIKey of 2-(6-oxopyridazin-1-yl)propanehydrazide?
The InChIKey is UIXJSIXFKLCDFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2/c1-5(7(13)10-8)11-6(12)3-2-4-9-11/h2-5H,8H2,1H3,(H,10,13).
What are the key properties of 2-(6-oxopyridazin-1-yl)propanehydrazide?
2-(6-oxopyridazin-1-yl)propanehydrazide has a molecular weight of 182.18 g/mol, XLogP of -1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-oxopyridazin-1-yl)propanehydrazide is sourced from PubChem (CID 63579056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).