6-hydrazinyl-2-methylpyridazin-3-one

C5H8N4O — CID 130118311

IUPAC6-hydrazinyl-2-methylpyridazin-3-one
SMILESCn1nc(NN)ccc1=O
InChIInChI=1S/C5H8N4O/c1-9-5(10)3-2-4(7-6)8-9/h2-3H,6H2,1H3,(H,7,8)
InChIKeyHGEARMNDKKNNNP-UHFFFAOYSA-N
MW140.15 g/mol
LogP-0.93
Rot. Bonds1

About 6-hydrazinyl-2-methylpyridazin-3-one

6-hydrazinyl-2-methylpyridazin-3-one (PubChem CID 130118311) has the molecular formula C5H8N4O and a molecular weight of 140.15 g/mol. Its IUPAC name is 6-hydrazinyl-2-methylpyridazin-3-one.

Molecular Properties

Compound Name6-hydrazinyl-2-methylpyridazin-3-one
PubChem CID130118311
Molecular FormulaC5H8N4O
Molecular Weight140.15 g/mol
Exact Mass140.07
IUPAC Name6-hydrazinyl-2-methylpyridazin-3-one
SMILESCn1nc(NN)ccc1=O
InChIInChI=1S/C5H8N4O/c1-9-5(10)3-2-4(7-6)8-9/h2-3H,6H2,1H3,(H,7,8)
InChIKeyHGEARMNDKKNNNP-UHFFFAOYSA-N
XLogP-0.93
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.15
LogP ≤ 5-0.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-2-methylpyridazin-3-one?
The IUPAC name of 6-hydrazinyl-2-methylpyridazin-3-one (CID 130118311) is 6-hydrazinyl-2-methylpyridazin-3-one.
What is the SMILES notation for 6-hydrazinyl-2-methylpyridazin-3-one?
The canonical SMILES for 6-hydrazinyl-2-methylpyridazin-3-one is Cn1nc(NN)ccc1=O.
What is the InChIKey of 6-hydrazinyl-2-methylpyridazin-3-one?
The InChIKey is HGEARMNDKKNNNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O/c1-9-5(10)3-2-4(7-6)8-9/h2-3H,6H2,1H3,(H,7,8).
What are the key properties of 6-hydrazinyl-2-methylpyridazin-3-one?
6-hydrazinyl-2-methylpyridazin-3-one has a molecular weight of 140.15 g/mol, XLogP of -0.93, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-2-methylpyridazin-3-one is sourced from PubChem (CID 130118311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).