1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol

C9H9NOS2 — CID 62653207

IUPAC1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol
SMILESCC(O)c1cnc(-c2ccsc2)s1
InChIInChI=1S/C9H9NOS2/c1-6(11)8-4-10-9(13-8)7-2-3-12-5-7/h2-6,11H,1H3
InChIKeyUSOVBFBCSGALIZ-UHFFFAOYSA-N
MW211.31 g/mol
LogP2.92
Rot. Bonds2

About 1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol

1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol (PubChem CID 62653207) has the molecular formula C9H9NOS2 and a molecular weight of 211.31 g/mol. Its IUPAC name is 1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol
PubChem CID62653207
Molecular FormulaC9H9NOS2
Molecular Weight211.31 g/mol
Exact Mass211.01
IUPAC Name1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol
SMILESCC(O)c1cnc(-c2ccsc2)s1
InChIInChI=1S/C9H9NOS2/c1-6(11)8-4-10-9(13-8)7-2-3-12-5-7/h2-6,11H,1H3
InChIKeyUSOVBFBCSGALIZ-UHFFFAOYSA-N
XLogP2.92
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol 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-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol?
The IUPAC name of 1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol (CID 62653207) is 1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol is CC(O)c1cnc(-c2ccsc2)s1.
What is the InChIKey of 1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol?
The InChIKey is USOVBFBCSGALIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NOS2/c1-6(11)8-4-10-9(13-8)7-2-3-12-5-7/h2-6,11H,1H3.
What are the key properties of 1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol?
1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol has a molecular weight of 211.31 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-thiophen-3-yl-1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 62653207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).