[6-(5-chlorothiophen-2-yl)pyridazin-3-yl]hydrazine

C8H7ClN4S — CID 12698888

IUPAC[6-(5-chlorothiophen-2-yl)pyridazin-3-yl]hydrazine
SMILESNNc1ccc(-c2ccc(Cl)s2)nn1
InChIInChI=1S/C8H7ClN4S/c9-7-3-2-6(14-7)5-1-4-8(11-10)13-12-5/h1-4H,10H2,(H,11,13)
InChIKeyLZYBUYIBVPBBPV-UHFFFAOYSA-N
MW226.69 g/mol
LogP2.14
Rot. Bonds2

About [6-(5-chlorothiophen-2-yl)pyridazin-3-yl]hydrazine

[6-(5-chlorothiophen-2-yl)pyridazin-3-yl]hydrazine (PubChem CID 12698888) has the molecular formula C8H7ClN4S and a molecular weight of 226.69 g/mol. Its IUPAC name is [6-(5-chlorothiophen-2-yl)pyridazin-3-yl]hydrazine.

Molecular Properties

Compound Name[6-(5-chlorothiophen-2-yl)pyridazin-3-yl]hydrazine
PubChem CID12698888
Molecular FormulaC8H7ClN4S
Molecular Weight226.69 g/mol
Exact Mass226.01
IUPAC Name[6-(5-chlorothiophen-2-yl)pyridazin-3-yl]hydrazine
SMILESNNc1ccc(-c2ccc(Cl)s2)nn1
InChIInChI=1S/C8H7ClN4S/c9-7-3-2-6(14-7)5-1-4-8(11-10)13-12-5/h1-4H,10H2,(H,11,13)
InChIKeyLZYBUYIBVPBBPV-UHFFFAOYSA-N
XLogP2.14
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.69
LogP ≤ 52.14
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-(5-chlorothiophen-2-yl)pyridazin-3-yl]hydrazine?
The IUPAC name of [6-(5-chlorothiophen-2-yl)pyridazin-3-yl]hydrazine (CID 12698888) is [6-(5-chlorothiophen-2-yl)pyridazin-3-yl]hydrazine.
What is the SMILES notation for [6-(5-chlorothiophen-2-yl)pyridazin-3-yl]hydrazine?
The canonical SMILES for [6-(5-chlorothiophen-2-yl)pyridazin-3-yl]hydrazine is NNc1ccc(-c2ccc(Cl)s2)nn1.
What is the InChIKey of [6-(5-chlorothiophen-2-yl)pyridazin-3-yl]hydrazine?
The InChIKey is LZYBUYIBVPBBPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN4S/c9-7-3-2-6(14-7)5-1-4-8(11-10)13-12-5/h1-4H,10H2,(H,11,13).
What are the key properties of [6-(5-chlorothiophen-2-yl)pyridazin-3-yl]hydrazine?
[6-(5-chlorothiophen-2-yl)pyridazin-3-yl]hydrazine has a molecular weight of 226.69 g/mol, XLogP of 2.14, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(5-chlorothiophen-2-yl)pyridazin-3-yl]hydrazine is sourced from PubChem (CID 12698888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).