2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrimidin-4-amine

Systemtic Name: 2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrimidin-4-amine Openeye Name: 2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrimidin-4-amine CAS Name: 2-[1-[(2-fluorophenyl)methyl]-3-pyrazolo[3,4-b]pyridinyl]-5-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-4-pyrimidinamine IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrimidin-4-amine Traditional Name: [2-[1-(2-fluorobenzyl)pyrazolo[3,4-b]pyridin-3-yl]-5-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrimidin-4-yl]amine Formula: C23H22FN7O MolecularWeight: 431.465483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1O2)C3=CN=C(N=C3N)C4=NN(C5=C4C=CC=N5)CC6=CC=CC=C6F

Isomeric SMILES

C1CC2CN(CC1O2)C3=CN=C(N=C3N)C4=NN(C5=C4C=CC=N5)CC6=CC=CC=C6F

InChI

InChI=1S/C23H22FN7O/c24-18-6-2-1-4-14(18)11-31-23-17(5-3-9-26-23)20(29-31)22-27-10-19(21(25)28-22)30-12-15-7-8-16(13-30)32-15/h1-6,9-10,15-16H,7-8,11-13H2,(H2,25,27,28)