2-methoxy-1-(1,3-thiazol-2-yl)ethanol

C6H9NO2S — CID 46785207

IUPAC2-methoxy-1-(1,3-thiazol-2-yl)ethanol
SMILESCOCC(O)c1nccs1
InChIInChI=1S/C6H9NO2S/c1-9-4-5(8)6-7-2-3-10-6/h2-3,5,8H,4H2,1H3
InChIKeyCPBLBIZMGLWKAW-UHFFFAOYSA-N
MW159.21 g/mol
LogP0.82
Rot. Bonds3

About 2-methoxy-1-(1,3-thiazol-2-yl)ethanol

2-methoxy-1-(1,3-thiazol-2-yl)ethanol (PubChem CID 46785207) has the molecular formula C6H9NO2S and a molecular weight of 159.21 g/mol. Its IUPAC name is 2-methoxy-1-(1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name2-methoxy-1-(1,3-thiazol-2-yl)ethanol
PubChem CID46785207
Molecular FormulaC6H9NO2S
Molecular Weight159.21 g/mol
Exact Mass159.04
IUPAC Name2-methoxy-1-(1,3-thiazol-2-yl)ethanol
SMILESCOCC(O)c1nccs1
InChIInChI=1S/C6H9NO2S/c1-9-4-5(8)6-7-2-3-10-6/h2-3,5,8H,4H2,1H3
InChIKeyCPBLBIZMGLWKAW-UHFFFAOYSA-N
XLogP0.82
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.21
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-1-(1,3-thiazol-2-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 2-methoxy-1-(1,3-thiazol-2-yl)ethanol?
The IUPAC name of 2-methoxy-1-(1,3-thiazol-2-yl)ethanol (CID 46785207) is 2-methoxy-1-(1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 2-methoxy-1-(1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 2-methoxy-1-(1,3-thiazol-2-yl)ethanol is COCC(O)c1nccs1.
What is the InChIKey of 2-methoxy-1-(1,3-thiazol-2-yl)ethanol?
The InChIKey is CPBLBIZMGLWKAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO2S/c1-9-4-5(8)6-7-2-3-10-6/h2-3,5,8H,4H2,1H3.
What are the key properties of 2-methoxy-1-(1,3-thiazol-2-yl)ethanol?
2-methoxy-1-(1,3-thiazol-2-yl)ethanol has a molecular weight of 159.21 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 46785207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).