5-(Furan-2-yl)-1,3,4-oxadiazol-2-amine

C₆H₅N₃O₂CAS 7659-06-5151.12 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₅N₃O₂
Molar mass: 151.12 g/mol
Exact mass: 151.0382 Da
Melting point: 225–226 °C
logP: 0.74Crippen estimate
Polar surface area: 78.8 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 1

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

7659-06-5

SMILES

N=c1[nH]nc(-c2ccco2)o1

InChIKey

RNARLYVZVOWYHW-UHFFFAOYSA-N

InChI

InChI=1S/C6H5N3O2/c7-6-9-8-5(11-6)4-2-1-3-10-4/h1-3H,(H2,7,9)

Weigh it out

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Names and synonyms

5 names

5-(2-Furanyl)-1,3,4-oxadiazol-2-amine
1,3,4-Oxadiazol-2-amine, 5-(2-furanyl)-
1,3,4-Oxadiazole, 2-amino-5-(2-furyl)-
2-Amino-5-(2-furyl)-1,3,4-oxadiazole
2-Amino-5-furyl-1,3,4-oxadiazole

Work with 5-(Furan-2-yl)-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-Amino-5-phenyl-1,3,4-oxadiazole1612-76-656 % similar 3-(2-Furyl)-1H-pyrazol-5-amine96799-02-940 % similar Fuberidazole3878-19-135 % similar

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

Same formula

7-Deazaxanthine39929-79-8

Elsewhere

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