3-thiophen-3-ylpyridazine

C8H6N2S — CID 12705247

IUPAC3-thiophen-3-ylpyridazine
SMILESc1cnnc(-c2ccsc2)c1
InChIInChI=1S/C8H6N2S/c1-2-8(10-9-4-1)7-3-5-11-6-7/h1-6H
InChIKeyYYBNIROKVMTKIU-UHFFFAOYSA-N
MW162.22 g/mol
LogP2.21
Rot. Bonds1

About 3-thiophen-3-ylpyridazine

3-thiophen-3-ylpyridazine (PubChem CID 12705247) has the molecular formula C8H6N2S and a molecular weight of 162.22 g/mol. Its IUPAC name is 3-thiophen-3-ylpyridazine.

Molecular Properties

Compound Name3-thiophen-3-ylpyridazine
PubChem CID12705247
Molecular FormulaC8H6N2S
Molecular Weight162.22 g/mol
Exact Mass162.03
IUPAC Name3-thiophen-3-ylpyridazine
SMILESc1cnnc(-c2ccsc2)c1
InChIInChI=1S/C8H6N2S/c1-2-8(10-9-4-1)7-3-5-11-6-7/h1-6H
InChIKeyYYBNIROKVMTKIU-UHFFFAOYSA-N
XLogP2.21
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.22
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-thiophen-3-ylpyridazine?
The IUPAC name of 3-thiophen-3-ylpyridazine (CID 12705247) is 3-thiophen-3-ylpyridazine.
What is the SMILES notation for 3-thiophen-3-ylpyridazine?
The canonical SMILES for 3-thiophen-3-ylpyridazine is c1cnnc(-c2ccsc2)c1.
What is the InChIKey of 3-thiophen-3-ylpyridazine?
The InChIKey is YYBNIROKVMTKIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2S/c1-2-8(10-9-4-1)7-3-5-11-6-7/h1-6H.
What are the key properties of 3-thiophen-3-ylpyridazine?
3-thiophen-3-ylpyridazine has a molecular weight of 162.22 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-thiophen-3-ylpyridazine is sourced from PubChem (CID 12705247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).