N-[6-(azetidin-1-yl)-2-cyclohexyl-pyrimidin-4-yl]-5-fluoranyl-2H-pyrazolo[3,4-b]pyridin-3-amine

Systemtic Name: N-[6-(azetidin-1-yl)-2-cyclohexyl-pyrimidin-4-yl]-5-fluoranyl-2H-pyrazolo[3,4-b]pyridin-3-amine Openeye Name: N-[6-(azetidin-1-yl)-2-cyclohexyl-pyrimidin-4-yl]-5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine CAS Name: N-[6-(1-azetidinyl)-2-cyclohexyl-4-pyrimidinyl]-5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine IUPAC Name: N-[6-(azetidin-1-yl)-2-cyclohexylpyrimidin-4-yl]-5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine Traditional Name: [6-(azetidin-1-yl)-2-cyclohexyl-pyrimidin-4-yl]-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)amine Formula: C19H22FN7 MolecularWeight: 367.423283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC(=CC(=N2)NC3=C4C=C(C=NC4=NN3)F)N5CCC5

Isomeric SMILES

C1CCC(CC1)C2=NC(=CC(=N2)NC3=C4C=C(C=NC4=NN3)F)N5CCC5

InChI

InChI=1S/C19H22FN7/c20-13-9-14-18(21-11-13)25-26-19(14)23-15-10-16(27-7-4-8-27)24-17(22-15)12-5-2-1-3-6-12/h9-12H,1-8H2,(H2,21,22,23,24,25,26)