2-(1,3-thiazol-2-yloxy)ethanol

C5H7NO2S — CID 45121950

IUPAC2-(1,3-thiazol-2-yloxy)ethanol
SMILESOCCOc1nccs1
InChIInChI=1S/C5H7NO2S/c7-2-3-8-5-6-1-4-9-5/h1,4,7H,2-3H2
InChIKeyFPFUBYWELZXCKA-UHFFFAOYSA-N
MW145.18 g/mol
LogP0.51
Rot. Bonds3

About 2-(1,3-thiazol-2-yloxy)ethanol

2-(1,3-thiazol-2-yloxy)ethanol (PubChem CID 45121950) has the molecular formula C5H7NO2S and a molecular weight of 145.18 g/mol. Its IUPAC name is 2-(1,3-thiazol-2-yloxy)ethanol.

Molecular Properties

Compound Name2-(1,3-thiazol-2-yloxy)ethanol
PubChem CID45121950
Molecular FormulaC5H7NO2S
Molecular Weight145.18 g/mol
Exact Mass145.02
IUPAC Name2-(1,3-thiazol-2-yloxy)ethanol
SMILESOCCOc1nccs1
InChIInChI=1S/C5H7NO2S/c7-2-3-8-5-6-1-4-9-5/h1,4,7H,2-3H2
InChIKeyFPFUBYWELZXCKA-UHFFFAOYSA-N
XLogP0.51
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.18
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-2-yloxy)ethanol?
The IUPAC name of 2-(1,3-thiazol-2-yloxy)ethanol (CID 45121950) is 2-(1,3-thiazol-2-yloxy)ethanol.
What is the SMILES notation for 2-(1,3-thiazol-2-yloxy)ethanol?
The canonical SMILES for 2-(1,3-thiazol-2-yloxy)ethanol is OCCOc1nccs1.
What is the InChIKey of 2-(1,3-thiazol-2-yloxy)ethanol?
The InChIKey is FPFUBYWELZXCKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO2S/c7-2-3-8-5-6-1-4-9-5/h1,4,7H,2-3H2.
What are the key properties of 2-(1,3-thiazol-2-yloxy)ethanol?
2-(1,3-thiazol-2-yloxy)ethanol has a molecular weight of 145.18 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-2-yloxy)ethanol is sourced from PubChem (CID 45121950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).