2-(3-methoxy-6-oxopyridazin-1-yl)acetohydrazide

C7H10N4O3 — CID 105062229

IUPAC2-(3-methoxy-6-oxopyridazin-1-yl)acetohydrazide
SMILESCOc1ccc(=O)n(CC(=O)NN)n1
InChIInChI=1S/C7H10N4O3/c1-14-6-2-3-7(13)11(10-6)4-5(12)9-8/h2-3H,4,8H2,1H3,(H,9,12)
InChIKeyJKVYILFNCKLGIZ-UHFFFAOYSA-N
MW198.18 g/mol
LogP-1.76
Rot. Bonds3

About 2-(3-methoxy-6-oxopyridazin-1-yl)acetohydrazide

2-(3-methoxy-6-oxopyridazin-1-yl)acetohydrazide (PubChem CID 105062229) has the molecular formula C7H10N4O3 and a molecular weight of 198.18 g/mol. Its IUPAC name is 2-(3-methoxy-6-oxopyridazin-1-yl)acetohydrazide.

Molecular Properties

Compound Name2-(3-methoxy-6-oxopyridazin-1-yl)acetohydrazide
PubChem CID105062229
Molecular FormulaC7H10N4O3
Molecular Weight198.18 g/mol
Exact Mass198.08
IUPAC Name2-(3-methoxy-6-oxopyridazin-1-yl)acetohydrazide
SMILESCOc1ccc(=O)n(CC(=O)NN)n1
InChIInChI=1S/C7H10N4O3/c1-14-6-2-3-7(13)11(10-6)4-5(12)9-8/h2-3H,4,8H2,1H3,(H,9,12)
InChIKeyJKVYILFNCKLGIZ-UHFFFAOYSA-N
XLogP-1.76
TPSA99.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.18
LogP ≤ 5-1.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-methoxy-6-oxopyridazin-1-yl)acetohydrazide 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-methoxy-6-oxopyridazin-1-yl)acetohydrazide?
The IUPAC name of 2-(3-methoxy-6-oxopyridazin-1-yl)acetohydrazide (CID 105062229) is 2-(3-methoxy-6-oxopyridazin-1-yl)acetohydrazide.
What is the SMILES notation for 2-(3-methoxy-6-oxopyridazin-1-yl)acetohydrazide?
The canonical SMILES for 2-(3-methoxy-6-oxopyridazin-1-yl)acetohydrazide is COc1ccc(=O)n(CC(=O)NN)n1.
What is the InChIKey of 2-(3-methoxy-6-oxopyridazin-1-yl)acetohydrazide?
The InChIKey is JKVYILFNCKLGIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O3/c1-14-6-2-3-7(13)11(10-6)4-5(12)9-8/h2-3H,4,8H2,1H3,(H,9,12).
What are the key properties of 2-(3-methoxy-6-oxopyridazin-1-yl)acetohydrazide?
2-(3-methoxy-6-oxopyridazin-1-yl)acetohydrazide has a molecular weight of 198.18 g/mol, XLogP of -1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-6-oxopyridazin-1-yl)acetohydrazide is sourced from PubChem (CID 105062229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).