4-Methyl-5-(2-hydroxyethyl)thiazole

CAS 137-00-8  ·  C6H9NOS  ·  MW 143.21 g/mol

Full record: 4-Methyl-5-(2-hydroxyethyl)thiazole — Safety Data Sheet →

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3D model 4-Methyl-5-(2-hydroxyethyl)thiazole, CAS 137-00-8, molecular formula C6H9NOS, molar mass 143.21 g/mol

Model views

  • 4-Methyl-5-(2-hydroxyethyl)thiazole (CAS 137-00-8) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 4-Methyl-5-(2-hydroxyethyl)thiazole (CAS 137-00-8) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 4-Methyl-5-(2-hydroxyethyl)thiazole (CAS 137-00-8) – 2D structure, MolGod Viewer
    2D structure

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4-Methyl-5-(2-hydroxyethyl)thiazole (CAS 137-00-8), C6H9NOS - 3D ball-and-stick molecular model, MolGod STL previewDownload image

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About 4-Methyl-5-(2-hydroxyethyl)thiazole

4-Methyl-5-(2-hydroxyethyl)thiazole is a chemical compound registered under number CAS 137-00-8, with the molecular formula C6H9NOS, and a molar mass of 143.21 g/mol.

The molecule contains 18 atoms connected by 18 chemical bonds. The full systematic IUPAC name of this compound is 2-(4-methyl-1,3-thiazol-5-yl)ethanol. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 0.8 (positive value, a lipophilic compound), polar surface area PSA = 61.4 Ų, 1 donors and 3 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC6H9NOS
Molar mass143.21 g/mol
IUPAC2-(4-methyl-1,3-thiazol-5-yl)ethanol
SMILESCC1=C(SC=N1)CCO
InChIKeyBKAWJIRCKVUVED-UHFFFAOYSA-N
logP (XLogP3)0.8
PSA61.4 Ų
HBD / HBA1 / 3
PubChem CIDCID 1136 ↗
GHS safety

Signal word: Warning

GHS07
GHS07

H315 — Causes skin irritation

H319 — Causes serious eye irritation

H335 — May cause respiratory irritation

Scientific literature

Related literature

2 articles · 1 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filters:Export:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (number of articles: 2)

1983: number of articles 119832020: number of articles 12020

Bar height = number of articles in a given year. Hover over a bar to see details.

Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

Synonyms
4-METHYL-5-THIAZOLEETHANOL · 137-00-8 · 5-(2-Hydroxyethyl)-4-methylthiazole · Hemineurine · 5-Thiazoleethanol, 4-methyl- · 2-(4-Methyl-1,3-thiazol-5-yl)ethanol · 4-Methyl-5-thiazolethanol · 4-Methyl-5-(2-hydroxyethyl)thiazole · 4-Methyl-5-thiazolylethanol · 2-(4-Methylthiazole-5-yl)ethanol · 4-Methyl-5-hydroxyethylthiazole · 4-Methyl-5-hydroxethylthiazole · 2-(4-Methyl-1,3-Thiazol-5-Yl)Ethan-1-Ol · FEMA No. 3204 · 5-(beta-Hydroxyethyl)-4-methylthiazole
Data sources
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
4-Methyl-5-(2-hydroxyethyl)thiazole · 137-00-8
InChIKey
BKAWJIRCKVUVED-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 4-Methyl-5-(2-hydroxyethyl)thiazole (CAS 137-00-8)
License & provenance record
4-Methyl-5-(2-hydroxyethyl)thiazole (CAS 137-00-8) →
MolGod molecule record
4-Methyl-5-(2-hydroxyethyl)thiazole →
Source data
PubChem CID 1136 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
57f2a9867731079295e3c3e6123409a090f8dbb1b34437531546d54a891ac356
MD5 (STL)
0f956fc628af7e2f8c0f26d6cfd77e3d
MolGod Identification Number
MG_295-018-015-49
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
not published yet
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