1-benzofuran-2-yl(thiophen-2-yl)methanol

C13H10O2S — CID 63090596

IUPAC1-benzofuran-2-yl(thiophen-2-yl)methanol
SMILESOC(c1cc2ccccc2o1)c1cccs1
InChIInChI=1S/C13H10O2S/c14-13(12-6-3-7-16-12)11-8-9-4-1-2-5-10(9)15-11/h1-8,13-14H
InChIKeyWPLDXEJJHNGKNM-UHFFFAOYSA-N
MW230.29 g/mol
LogP3.58
Rot. Bonds2

About 1-benzofuran-2-yl(thiophen-2-yl)methanol

1-benzofuran-2-yl(thiophen-2-yl)methanol (PubChem CID 63090596) has the molecular formula C13H10O2S and a molecular weight of 230.29 g/mol. Its IUPAC name is 1-benzofuran-2-yl(thiophen-2-yl)methanol.

Molecular Properties

Compound Name1-benzofuran-2-yl(thiophen-2-yl)methanol
PubChem CID63090596
Molecular FormulaC13H10O2S
Molecular Weight230.29 g/mol
Exact Mass230.04
IUPAC Name1-benzofuran-2-yl(thiophen-2-yl)methanol
SMILESOC(c1cc2ccccc2o1)c1cccs1
InChIInChI=1S/C13H10O2S/c14-13(12-6-3-7-16-12)11-8-9-4-1-2-5-10(9)15-11/h1-8,13-14H
InChIKeyWPLDXEJJHNGKNM-UHFFFAOYSA-N
XLogP3.58
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-benzofuran-2-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 1-benzofuran-2-yl(thiophen-2-yl)methanol?
The IUPAC name of 1-benzofuran-2-yl(thiophen-2-yl)methanol (CID 63090596) is 1-benzofuran-2-yl(thiophen-2-yl)methanol.
What is the SMILES notation for 1-benzofuran-2-yl(thiophen-2-yl)methanol?
The canonical SMILES for 1-benzofuran-2-yl(thiophen-2-yl)methanol is OC(c1cc2ccccc2o1)c1cccs1.
What is the InChIKey of 1-benzofuran-2-yl(thiophen-2-yl)methanol?
The InChIKey is WPLDXEJJHNGKNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O2S/c14-13(12-6-3-7-16-12)11-8-9-4-1-2-5-10(9)15-11/h1-8,13-14H.
What are the key properties of 1-benzofuran-2-yl(thiophen-2-yl)methanol?
1-benzofuran-2-yl(thiophen-2-yl)methanol has a molecular weight of 230.29 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl(thiophen-2-yl)methanol is sourced from PubChem (CID 63090596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).