chempirical

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

C3H5N3SCAS 108-33-8115.15 g/mol

Open in Covalent MOL file
NNHNHS

Properties

Molecular formula
C3H5N3S
Molar mass
115.15 g/mol
Exact mass
115.0204 Da
Melting point
235 °C
logP
0.26Crippen estimate
Polar surface area
52.5 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
0

Identifiers

CAS number
108-33-8
SMILES
Cc1n[nH]c(=N)s1
InChIKey
HMPUHXCGUHDVBI-UHFFFAOYSA-N
InChI
InChI=1S/C3H5N3S/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6)

Weigh it out

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

Names and synonyms

11 names
  • 1,3,4-Thiadiazol-2-amine, 5-methyl-
  • 1,3,4-Thiadiazole, 2-amino-5-methyl-
  • 5-Methyl-1,3,4-thiadiazol-2-amine
  • 5-Amino-2-methyl-1,3,4-thiadiazole
  • 2-Methyl-5-amino-1,3,4-thiadiazole
  • 5-Methyl-2-amino-1,3,4-thiadiazole
  • 2-Amino-5-methylthiadiazole
  • 5-Methyl-1,3,4-thiadiazole-2-amine
  • NSC 137228
  • NSC 526661
  • (5-Methyl-1,3,4-thiadiazol-2-yl)amine

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

2-Amino-5-ethyl-1,3,4-thiadiazole14068-53-248 % similar 5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-amine39222-73-648 % similar 5-(Methylthio)-1,3,4-thiadiazol-2-amine5319-77-748 % similar 2-Amino-5-mercapto-1,3,4-thiadiazole2349-67-948 % similar 5-(Ethylthio)-1,3,4-thiadiazol-2-amine25660-70-244 % similar 5-(Trifluoromethyl)-1,3,4-thiadiazol-2-amine10444-89-043 % similar 2-Amino-5-methylthiazole7305-71-738 % similar 5-[(Phenylmethyl)thio]-1,3,4-thiadiazol-2-amine25660-71-334 % similar

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

Same formula

4-Methyl-4H-1,2,4-triazole-3-thiol24854-43-1

Elsewhere

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