furan-3-yl(thiophen-2-yl)methanol

C9H8O2S — CID 61088250

IUPACfuran-3-yl(thiophen-2-yl)methanol
SMILESOC(c1ccoc1)c1cccs1
InChIInChI=1S/C9H8O2S/c10-9(7-3-4-11-6-7)8-2-1-5-12-8/h1-6,9-10H
InChIKeyPLXRVDLFKJSQPX-UHFFFAOYSA-N
MW180.23 g/mol
LogP2.42
Rot. Bonds2

About furan-3-yl(thiophen-2-yl)methanol

furan-3-yl(thiophen-2-yl)methanol (PubChem CID 61088250) has the molecular formula C9H8O2S and a molecular weight of 180.23 g/mol. Its IUPAC name is furan-3-yl(thiophen-2-yl)methanol.

Molecular Properties

Compound Namefuran-3-yl(thiophen-2-yl)methanol
PubChem CID61088250
Molecular FormulaC9H8O2S
Molecular Weight180.23 g/mol
Exact Mass180.02
IUPAC Namefuran-3-yl(thiophen-2-yl)methanol
SMILESOC(c1ccoc1)c1cccs1
InChIInChI=1S/C9H8O2S/c10-9(7-3-4-11-6-7)8-2-1-5-12-8/h1-6,9-10H
InChIKeyPLXRVDLFKJSQPX-UHFFFAOYSA-N
XLogP2.42
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze furan-3-yl(thiophen-2-yl)methanol 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 furan-3-yl(thiophen-2-yl)methanol?
The IUPAC name of furan-3-yl(thiophen-2-yl)methanol (CID 61088250) is furan-3-yl(thiophen-2-yl)methanol.
What is the SMILES notation for furan-3-yl(thiophen-2-yl)methanol?
The canonical SMILES for furan-3-yl(thiophen-2-yl)methanol is OC(c1ccoc1)c1cccs1.
What is the InChIKey of furan-3-yl(thiophen-2-yl)methanol?
The InChIKey is PLXRVDLFKJSQPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8O2S/c10-9(7-3-4-11-6-7)8-2-1-5-12-8/h1-6,9-10H.
What are the key properties of furan-3-yl(thiophen-2-yl)methanol?
furan-3-yl(thiophen-2-yl)methanol has a molecular weight of 180.23 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl(thiophen-2-yl)methanol is sourced from PubChem (CID 61088250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).