chempirical

2-Aminoimidazole

C3H5N3CAS 7720-39-083.09 g/mol

Open in Covalent MOL file
HNHNHN

Properties

Molecular formula
C3H5N3
Molar mass
83.09 g/mol
Exact mass
83.0483 Da
logP
-0.18Crippen estimate
Polar surface area
55.4 Ų
H-bond donors / acceptors
3 / 1
Rotatable bonds
0

Identifiers

CAS number
7720-39-0
SMILES
N=c1[nH]cc[nH]1
InChIKey
DEPDDPLQZYCHOH-UHFFFAOYSA-N
InChI
InChI=1S/C3H5N3/c4-3-5-1-2-6-3/h1-2H,(H3,4,5,6)

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

Names and synonyms

6 names
  • 1H-Imidazol-2-amine
  • Imidazole, 2-amino-
  • 2-Imidazolamine
  • 1H-Imidazole-2-amine
  • 2-Amino-1H-imidazole
  • (1H-Imidazol-2-yl)amine

Work with 2-Aminoimidazole

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

2,4-Diaminopyrimidine156-81-048 % similar 1,3,5-Triazine-2,4-diamine504-08-541 % similar Melamine108-78-140 % similar 3,5-Diamino-1,2,4-triazole1455-77-235 % similar 3,5-Diamino-1,2,4-triazole503-88-835 % similar 2-Aminopyrimidine109-12-635 % similar 1,3,5-Triazine-2,4,6-triamine, hydrobromide (1:?)29305-12-233 % similar 2-Aminopurine452-06-233 % similar

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

Same formula

1H-Pyrazol-3-amine1820-80-0 1H-Pyrazol-4-amine28466-26-4 3-Methyl-1,2,4-triazole7170-01-6

Elsewhere

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