3-(furan-2-yl)-6-thiophen-2-ylpyridazine

C12H8N2OS — CID 101136658

IUPAC3-(furan-2-yl)-6-thiophen-2-ylpyridazine
SMILESc1coc(-c2ccc(-c3cccs3)nn2)c1
InChIInChI=1S/C12H8N2OS/c1-3-11(15-7-1)9-5-6-10(14-13-9)12-4-2-8-16-12/h1-8H
InChIKeyKSOAQKKFQKLXJG-UHFFFAOYSA-N
MW228.28 g/mol
LogP3.47
Rot. Bonds2

About 3-(furan-2-yl)-6-thiophen-2-ylpyridazine

3-(furan-2-yl)-6-thiophen-2-ylpyridazine (PubChem CID 101136658) has the molecular formula C12H8N2OS and a molecular weight of 228.28 g/mol. Its IUPAC name is 3-(furan-2-yl)-6-thiophen-2-ylpyridazine.

Molecular Properties

Compound Name3-(furan-2-yl)-6-thiophen-2-ylpyridazine
PubChem CID101136658
Molecular FormulaC12H8N2OS
Molecular Weight228.28 g/mol
Exact Mass228.04
IUPAC Name3-(furan-2-yl)-6-thiophen-2-ylpyridazine
SMILESc1coc(-c2ccc(-c3cccs3)nn2)c1
InChIInChI=1S/C12H8N2OS/c1-3-11(15-7-1)9-5-6-10(14-13-9)12-4-2-8-16-12/h1-8H
InChIKeyKSOAQKKFQKLXJG-UHFFFAOYSA-N
XLogP3.47
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(furan-2-yl)-6-thiophen-2-ylpyridazine 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 3-(furan-2-yl)-6-thiophen-2-ylpyridazine?
The IUPAC name of 3-(furan-2-yl)-6-thiophen-2-ylpyridazine (CID 101136658) is 3-(furan-2-yl)-6-thiophen-2-ylpyridazine.
What is the SMILES notation for 3-(furan-2-yl)-6-thiophen-2-ylpyridazine?
The canonical SMILES for 3-(furan-2-yl)-6-thiophen-2-ylpyridazine is c1coc(-c2ccc(-c3cccs3)nn2)c1.
What is the InChIKey of 3-(furan-2-yl)-6-thiophen-2-ylpyridazine?
The InChIKey is KSOAQKKFQKLXJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2OS/c1-3-11(15-7-1)9-5-6-10(14-13-9)12-4-2-8-16-12/h1-8H.
What are the key properties of 3-(furan-2-yl)-6-thiophen-2-ylpyridazine?
3-(furan-2-yl)-6-thiophen-2-ylpyridazine has a molecular weight of 228.28 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-6-thiophen-2-ylpyridazine is sourced from PubChem (CID 101136658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).