chempirical

5-Amino-3-methyl-1,2,4-thiadiazole

C3H5N3SCAS 17467-35-5115.15 g/mol

Open in Covalent MOL file
NSNNH2
Primary amine

Properties

Molecular formula
C3H5N3S
Molar mass
115.15 g/mol
Exact mass
115.0204 Da
logP
0.43Crippen estimate
Polar surface area
51.8 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
17467-35-5
SMILES
CC1=NSC(=N1)N
InChIKey
DJKUIGPCSNRFRK-UHFFFAOYSA-N
InChI
InChI=1S/C3H5N3S/c1-2-5-3(4)7-6-2/h1H3,(H2,4,5,6)

Weigh it out

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Work with 5-Amino-3-methyl-1,2,4-thiadiazole

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

5-Amino-3-ethyl-1,2,4-thiadiazole17467-41-346 % similar 5-Amino-3-trifluoromethyl-1,2,4-thiadiazole35581-44-341 % similar 3-Methyl-1,2,4-thiadiazole-5-carbohydrazide1375066-73-138 % similar 4,5-Dimethyl-1,3-thiazol-2-amine2289-75-034 % similar 2-Methylpyrimidin-5-amine39889-94-633 % similar 2,4,6-Trimethyl-1,3,5-triazine823-94-933 % similar 2-Amino-4,5-dimethylthiazole hydrochloride71574-33-931 % similar 4,6-Dichloro-2-methyl-5-pyrimidinamine39906-04-231 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Amino-5-methyl-1,3,4-thiadiazole108-33-8 4-Methyl-4H-1,2,4-triazole-3-thiol24854-43-1

Elsewhere

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