2-Acetamido-4-methylthiazole

C6H8N2OSCAS 7336-51-8156.20 g/mol

Open in Covalent MOL file
SNNHO
Amide

Properties

Molecular formula
C6H8N2OS
Molar mass
156.20 g/mol
Exact mass
156.0357 Da
logP
1.41Crippen estimate
Polar surface area
42.0 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
7336-51-8
SMILES
CC1=CSC(=N1)NC(=O)C
InChIKey
DPDJXTANWGNJOE-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2OS/c1-4-3-10-6(7-4)8-5(2)9/h3H,1-2H3,(H,7,8,9)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2-Acetamido-4-methylthiazole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Acetamido-5-chlorothiazole20256-39-743 % similar 4-Methyl-2-thiazolecarboxylic acid14542-16-642 % similar N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-440 % similar 2,4-Dimethylthiazole541-58-239 % similar 4-Methyl-2(3H)-thiazolethione4498-39-938 % similar 4-Methyl-1,3-thiazole-2-carbaldehyde13750-68-038 % similar 2-Bromo-4-methyl-1,3-thiazole7238-61-137 % similar N-(6-Aminopyridin-2-yl)acetamide1075-62-336 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Thiopheneacetic acid hydrazide175276-94-5 5-Acetyl-2-amino-4-methylthiazole30748-47-1 2-Amino-4-methylthiophene-3-carboxamide4651-97-2 [(Furan-2-yl)methyl]thiourea56541-07-2

Elsewhere

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