2,4-Dimethyl-5-acetylthiazole

CAS 38205-60-6  ·  C7H9NOS  ·  MW 155.22 g/mol

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3D model 2,4-Dimethyl-5-acetylthiazole, CAS 38205-60-6, molecular formula C7H9NOS, molar mass 155.22 g/mol
About 2,4-Dimethyl-5-acetylthiazole

2,4-Dimethyl-5-acetylthiazole is a chemical compound registered under number CAS 38205-60-6, with the molecular formula C7H9NOS, and a molar mass of 155.22 g/mol.

The molecule contains 19 atoms connected by 19 chemical bonds. The full systematic IUPAC name of this compound is 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone. 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 = 1.8 (positive value, a lipophilic compound), polar surface area PSA = 58.2 Ų, 0 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 widget above may be used for educational, research and commercial purposes.

Physicochemical properties
Molecular formulaC7H9NOS
Masa molowa155.22 g/mol
IUPAC1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone
SMILESCC1=C(SC(=N1)C)C(=O)C
InChIKeyBLQOKWQUTLNKON-UHFFFAOYSA-N
logP (XLogP3)1.8
PSA58.2 Ų
HBD / HBA0 / 3
PubChem CIDCID 520888 ↗
GHS safety

Signal word: Warning

GHS07
GHS07

H302 — Działa szkodliwie po połknięciu

Scientific literature

Related literature

14 articles · 5 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filtry:Eksport:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (14 articles)

2004: 1 articles20042005: 1 articles2014: 1 articles2019: 3 articles2021: 1 articles20212022: 1 articles2023: 3 articles2025: 1 articles2026: 1 articles2026

Bar height = number of articles per year. Hover dla szczegółów.

Dane z PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary wygenerowane przez Semantic Scholar TLDR. Artykuły z ikoną wymagają płatnego dostępu.

Data sources
Related molecules
📜 License & provenanceMolGod_License_1
2,4-Dimethyl-5-acetylthiazole (CAS 38205-60-6), C7H9NOS - 3D ball-and-stick molecular model, engraved element symbols (C H N O S), MolGod STL previewPobierz obraz

MG-STL-38205-60-6-GRAVERED · 247,272 △ · 12 MB · SHA-256 0f23bfb73a659631

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2,4-Dimethyl-5-acetylthiazole (CAS 38205-60-6), C7H9NOS - 3D ball-and-stick molecular model, MolGod STL previewPobierz obraz

MG-STL-38205-60-6-NORMAL · 7,904 △ · 386 KB · SHA-256 1deb83f4615fc590

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Model
2,4-Dimethyl-5-acetylthiazole · 38205-60-6
InChIKey
BLQOKWQUTLNKON-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 2,4-Dimethyl-5-acetylthiazole (CAS 38205-60-6)
License & provenance record
2,4-Dimethyl-5-acetylthiazole (CAS 38205-60-6) →
MolGod molecule record
2,4-Dimethyl-5-acetylthiazole →
Source data
PubChem CID 520888 ↗
Model information
STL generated by MolGod · MolGod STL Exporter @ 8b6dfdd · generated 2026-09-26
SHA-256 (STL)
1deb83f4615fc5905824b5bdceafa6e8674f8e6076ed580b34b25b0c94bc59bb
MD5 (STL)
dd12a7f762dd450c85e32fd07902c1df
Model identifier
MG-STL-38205-60-6
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
not published yet

This license applies to the MolGod-created STL mesh, not automatically to third-party source material.

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