2-(2-hydroxyphenyl)thiophen-3-ol

C10H8O2S — CID 132511067

IUPAC2-(2-hydroxyphenyl)thiophen-3-ol
SMILESOc1ccccc1-c1sccc1O
InChIInChI=1S/C10H8O2S/c11-8-4-2-1-3-7(8)10-9(12)5-6-13-10/h1-6,11-12H
InChIKeyUCQMZAZEJBNHAK-UHFFFAOYSA-N
MW192.24 g/mol
LogP2.83
Rot. Bonds1

About 2-(2-hydroxyphenyl)thiophen-3-ol

2-(2-hydroxyphenyl)thiophen-3-ol (PubChem CID 132511067) has the molecular formula C10H8O2S and a molecular weight of 192.24 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)thiophen-3-ol.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)thiophen-3-ol
PubChem CID132511067
Molecular FormulaC10H8O2S
Molecular Weight192.24 g/mol
Exact Mass192.02
IUPAC Name2-(2-hydroxyphenyl)thiophen-3-ol
SMILESOc1ccccc1-c1sccc1O
InChIInChI=1S/C10H8O2S/c11-8-4-2-1-3-7(8)10-9(12)5-6-13-10/h1-6,11-12H
InChIKeyUCQMZAZEJBNHAK-UHFFFAOYSA-N
XLogP2.83
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_hydroxy(28)', 'substructure': 'N/A'}

Analyze 2-(2-hydroxyphenyl)thiophen-3-ol 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 2-(2-hydroxyphenyl)thiophen-3-ol?
The IUPAC name of 2-(2-hydroxyphenyl)thiophen-3-ol (CID 132511067) is 2-(2-hydroxyphenyl)thiophen-3-ol.
What is the SMILES notation for 2-(2-hydroxyphenyl)thiophen-3-ol?
The canonical SMILES for 2-(2-hydroxyphenyl)thiophen-3-ol is Oc1ccccc1-c1sccc1O.
What is the InChIKey of 2-(2-hydroxyphenyl)thiophen-3-ol?
The InChIKey is UCQMZAZEJBNHAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O2S/c11-8-4-2-1-3-7(8)10-9(12)5-6-13-10/h1-6,11-12H.
What are the key properties of 2-(2-hydroxyphenyl)thiophen-3-ol?
2-(2-hydroxyphenyl)thiophen-3-ol has a molecular weight of 192.24 g/mol, XLogP of 2.83, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)thiophen-3-ol is sourced from PubChem (CID 132511067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).