5-cyclopentyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine

Systemtic Name: 5-cyclopentyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine Openeye Name: 5-cyclopentyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine CAS Name: 5-cyclopentyl-2-[1-[(2-fluorophenyl)methyl]-3-pyrazolo[3,4-b]pyridinyl]-4-pyrimidinamine IUPAC Name: 5-cyclopentyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine Traditional Name: [5-cyclopentyl-2-[1-(2-fluorobenzyl)pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-yl]amine Formula: C22H21FN6 MolecularWeight: 388.440743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CN=C(N=C2N)C3=NN(C4=C3C=CC=N4)CC5=CC=CC=C5F

Isomeric SMILES

C1CCC(C1)C2=CN=C(N=C2N)C3=NN(C4=C3C=CC=N4)CC5=CC=CC=C5F

InChI

InChI=1S/C22H21FN6/c23-18-10-4-3-8-15(18)13-29-22-16(9-5-11-25-22)19(28-29)21-26-12-17(20(24)27-21)14-6-1-2-7-14/h3-5,8-12,14H,1-2,6-7,13H2,(H2,24,26,27)