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

Systemtic Name: 3-(5-pyrrolidin-1-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine Openeye Name: 3-(5-pyrrolidin-1-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine CAS Name: 3-[5-(1-pyrrolidinyl)-1,3,4-oxadiazol-2-yl]-2-pyridinamine IUPAC Name: 3-(5-pyrrolidin-1-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine Traditional Name: [3-(5-pyrrolidino-1,3,4-oxadiazol-2-yl)-2-pyridyl]amine Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(O2)C3=C(N=CC=C3)N

Isomeric SMILES

C1CCN(C1)C2=NN=C(O2)C3=C(N=CC=C3)N

InChI

InChI=1S/C11H13N5O/c12-9-8(4-3-5-13-9)10-14-15-11(17-10)16-6-1-2-7-16/h3-5H,1-2,6-7H2,(H2,12,13)