chempirical

2-Aminothiazole

C3H4N2SCAS 96-50-4100.14 g/mol

Open in Covalent MOL file
HNHNS

Properties

Molecular formula
C3H4N2S
Molar mass
100.14 g/mol
Exact mass
100.0095 Da
Melting point
93 °C
Boiling point
140 °C (at 12 Torr)
logP
0.56Crippen estimate
Polar surface area
39.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
96-50-4
SMILES
N=c1[nH]ccs1
InChIKey
RAIPHJJURHTUIC-UHFFFAOYSA-N
InChI
InChI=1S/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5)

Weigh it out

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

Names and synonyms

11 names
  • 2-Thiazolamine
  • Thiazole, 2-amino-
  • 4-Thiazoline, 2-imino-
  • Abadol
  • Abadole
  • Aminothiazole
  • Basedol
  • 2-Thiazolylamine
  • 2-Amino-1,3-thiazole
  • NSC 1900
  • 1,3-Thiazol-2-amine

Work with 2-Aminothiazole

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-Thiazolamine hydrochloride6142-05-885 % similar 1,3,4-Thiadiazol-2-amine4005-51-035 % similar 2-Amino-5-bromothiazole3034-22-832 % similar 2-Amino-5-methylthiazole7305-71-732 % similar 1,3,4-Thiadiazole-2,5-diamine2937-81-732 % similar 2-Aminoimidazole7720-39-032 % similar

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

Same formula

Cyanothioacetamide7357-70-2 2-Imidazolidinethione872-35-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia