2-Amino-4-methyl-thiazole-5-carboxylic acid

2-Amino-4-methyl-thiazole-5-carboxylic acid is a chemical compound registered under number CAS 67899-00-7, with the molecular formula C₅H₆N₂O₂S, and a molar mass of 158.18 g/mol.

The molecule contains 16 atoms connected by 16 chemical bonds. The full systematic IUPAC name of this compound is 2-amino-4-methyl-1,3-thiazole-5-carboxylic acid. 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 = 0.9 (positive value, a lipophilic compound), polar surface area PSA = 104 Ų, 2 donors and 5 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.

Molecular formula	C5H6N2O2S
Masa molowa	158.18 g/mol
IUPAC	2-amino-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES	CC1=C(SC(=N1)N)C(=O)O
InChIKey	QCVFVGONDMKXEE-UHFFFAOYSA-N
logP (XLogP3)	0.9
PSA	104 Ų
HBD / HBA	2 / 5
PubChem CID	CID 832243 ↗

Signal word: Warning

H315 — Działa drażniąco na skórę

H319 — Działa drażniąco na oczy

H335 — Może powodować podrażnienie dróg oddechowych

2-Amino-4-methyl-thiazole-5-carboxylic acid · RefChem:464328 · 675-849-9 · 2-Amino-4-methylthiazole-5-carboxylic acid · 67899-00-7 · 2-amino-4-methyl-1,3-thiazole-5-carboxylic acid · MFCD01853938 · Oprea1_443956 · SCHEMBL179966 · WLZ4029 · ALBB-004691 · BBL005562 · SBB002141 · STK346806 · AKOS000303171

• 📊 PubChem CID 832243 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność