5-Methyl-1,3,4-oxadiazol-2-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
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
52838-39-8SMILES
CC1=NN=C(O1)NInChIKey
XPXWYVCQCNFIIJ-UHFFFAOYSA-NInChI
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
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