4-sulfanyl-1H-pyridazin-6-one

C4H4N2OS — CID 19881235

IUPAC4-sulfanyl-1H-pyridazin-6-one
SMILESO=c1cc(S)cn[nH]1
InChIInChI=1S/C4H4N2OS/c7-4-1-3(8)2-5-6-4/h1-2H,(H2,6,7,8)
InChIKeyAIYQRESSOCZPDM-UHFFFAOYSA-N
MW128.16 g/mol
LogP0.06
Rot. Bonds

About 4-sulfanyl-1H-pyridazin-6-one

4-sulfanyl-1H-pyridazin-6-one (PubChem CID 19881235) has the molecular formula C4H4N2OS and a molecular weight of 128.16 g/mol. Its IUPAC name is 4-sulfanyl-1H-pyridazin-6-one.

Molecular Properties

Compound Name4-sulfanyl-1H-pyridazin-6-one
PubChem CID19881235
Molecular FormulaC4H4N2OS
Molecular Weight128.16 g/mol
Exact Mass128.00
IUPAC Name4-sulfanyl-1H-pyridazin-6-one
SMILESO=c1cc(S)cn[nH]1
InChIInChI=1S/C4H4N2OS/c7-4-1-3(8)2-5-6-4/h1-2H,(H2,6,7,8)
InChIKeyAIYQRESSOCZPDM-UHFFFAOYSA-N
XLogP0.06
TPSA45.75 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.16
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-sulfanyl-1H-pyridazin-6-one?
The IUPAC name of 4-sulfanyl-1H-pyridazin-6-one (CID 19881235) is 4-sulfanyl-1H-pyridazin-6-one.
What is the SMILES notation for 4-sulfanyl-1H-pyridazin-6-one?
The canonical SMILES for 4-sulfanyl-1H-pyridazin-6-one is O=c1cc(S)cn[nH]1.
What is the InChIKey of 4-sulfanyl-1H-pyridazin-6-one?
The InChIKey is AIYQRESSOCZPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2OS/c7-4-1-3(8)2-5-6-4/h1-2H,(H2,6,7,8).
What are the key properties of 4-sulfanyl-1H-pyridazin-6-one?
4-sulfanyl-1H-pyridazin-6-one has a molecular weight of 128.16 g/mol, XLogP of 0.06, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-sulfanyl-1H-pyridazin-6-one is sourced from PubChem (CID 19881235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).