chempirical

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

C4H7N3SCAS 14068-53-2129.18 g/mol

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NNHNHS

Properties

Molecular formula
C4H7N3S
Molar mass
129.18 g/mol
Exact mass
129.0361 Da
Melting point
188–193 °C
logP
0.51Crippen estimate
Polar surface area
52.5 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

Identifiers

CAS number
14068-53-2
SMILES
CCc1n[nH]c(=N)s1
InChIKey
QXTRPGAMVIONMK-UHFFFAOYSA-N
InChI
InChI=1S/C4H7N3S/c1-2-3-6-7-4(5)8-3/h2H2,1H3,(H2,5,7)

Weigh it out

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

Names and synonyms

8 names
  • 1,3,4-Thiadiazol-2-amine, 5-ethyl-
  • 1,3,4-Thiadiazole, 2-amino-5-ethyl-
  • 5-Ethyl-1,3,4-thiadiazol-2-amine
  • 2-Ethyl-5-amino-1,3,4-thiadiazole
  • 5-Ethyl-2-amino-1,3,4-thiadiazole
  • 5-Amino-2-ethyl-1,3,4-thiadiazole
  • NSC 75711
  • (5-Ethyl-1,3,4-thiadiazol-2-yl)amine

Work with 2-Amino-5-ethyl-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

5-(Ethylthio)-1,3,4-thiadiazol-2-amine25660-70-248 % similar 2-Amino-5-methyl-1,3,4-thiadiazole108-33-848 % similar 5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-amine39222-73-644 % similar 5-(Methylthio)-1,3,4-thiadiazol-2-amine5319-77-744 % similar 2-Amino-5-mercapto-1,3,4-thiadiazole2349-67-943 % similar 5-(Trifluoromethyl)-1,3,4-thiadiazol-2-amine10444-89-039 % similar 5-[(Phenylmethyl)thio]-1,3,4-thiadiazol-2-amine25660-71-335 % similar 2-Ethyl-4,5-dimethylthiazole873-64-332 % similar

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

Elsewhere

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