N-(1-azabicyclo[2.2.2]octan-3-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-amine Openeye Name: 1-isopropyl-N-quinuclidin-3-yl-pyrazolo[3,4-b]pyridin-5-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-amine Traditional Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-quinuclidin-3-yl-amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC3CN4CCC3CC4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC3CN4CCC3CC4

InChI

InChI=1S/C16H23N5/c1-11(2)21-16-13(8-18-21)7-14(9-17-16)19-15-10-20-5-3-12(15)4-6-20/h7-9,11-12,15,19H,3-6,10H2,1-2H3