7-[3-(methylamino)azetidin-1-yl]-3-propan-2-yl-2H-pyrazolo[4,3-d]pyrimidin-5-amine

Systemtic Name: 7-[3-(methylamino)azetidin-1-yl]-3-propan-2-yl-2H-pyrazolo[4,3-d]pyrimidin-5-amine Openeye Name: 3-isopropyl-7-[3-(methylamino)azetidin-1-yl]-2H-pyrazolo[4,3-d]pyrimidin-5-amine CAS Name: 7-[3-(methylamino)-1-azetidinyl]-3-propan-2-yl-2H-pyrazolo[4,3-d]pyrimidin-5-amine IUPAC Name: 7-[3-(methylamino)azetidin-1-yl]-3-propan-2-yl-2H-pyrazolo[4,3-d]pyrimidin-5-amine Traditional Name: [1-(5-amino-3-isopropyl-2H-pyrazolo[4,3-d]pyrimidin-7-yl)azetidin-3-yl]-methyl-amine Formula: C12H19N7 MolecularWeight: 261.32616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=NN1)C(=NC(=N2)N)N3CC(C3)NC

Isomeric SMILES

CC(C)C1=C2C(=NN1)C(=NC(=N2)N)N3CC(C3)NC

InChI

InChI=1S/C12H19N7/c1-6(2)8-9-10(18-17-8)11(16-12(13)15-9)19-4-7(5-19)14-3/h6-7,14H,4-5H2,1-3H3,(H,17,18)(H2,13,15,16)