5-Methyl-1,3,4-oxadiazol-2-amine

C3H5N3OCAS 52838-39-899.09 g/mol

Open in Covalent MOL file
NNONH2
Primary amine

Properties

Molecular formula
C3H5N3O
Molar mass
99.09 g/mol
Exact mass
99.0433 Da
logP
-0.04Crippen estimate
Polar surface area
64.9 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
52838-39-8
SMILES
CC1=NN=C(O1)N
InChIKey
XPXWYVCQCNFIIJ-UHFFFAOYSA-N
InChI
InChI=1S/C3H5N3O/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

1 names
  • 5-Methyl-1,3,4-oxadiazol-2-ylamine

Work with 5-Methyl-1,3,4-oxadiazol-2-amine

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-(Chloromethyl)-5-methyl-1,3,4-oxadiazole3914-42-939 % similar 5-Benzyl-1,3,4-oxadiazol-2-ylamine31803-00-634 % similar 5-Amino-1,3,4-oxadiazole-2-carboxylic acid ethyl ester4970-53-034 % similar 2-Methyl-1,3-benzoxazol-6-amine5676-60-832 % similar 5-Methyl-1,3,4-oxadiazole-2-carboxylic acid potassium salt888504-28-732 % similar 2-Amino-4-methyloxazole35629-70-031 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Cyanoacetic acid hydrazide140-87-4 5-Amino-2,4-dihydro-3H-pyrazol-3-one6126-22-3 2-Amino-2-cyanoacetamide6719-21-7

Elsewhere

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