3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine

Systemtic Name: 3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine Openeye Name: 3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine CAS Name: 3-[5-(1-azetidinyl)-1,3,4-oxadiazol-2-yl]-2-pyridinamine IUPAC Name: 3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine Traditional Name: [3-[5-(azetidin-1-yl)-1,3,4-oxadiazol-2-yl]-2-pyridyl]amine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NN=C(O2)C3=C(N=CC=C3)N

Isomeric SMILES

C1CN(C1)C2=NN=C(O2)C3=C(N=CC=C3)N

InChI

InChI=1S/C10H11N5O/c11-8-7(3-1-4-12-8)9-13-14-10(16-9)15-5-2-6-15/h1,3-4H,2,5-6H2,(H2,11,12)