4-(3-azanylazetidin-1-yl)-6-cyclopentyl-pyrimidin-2-amine

Systemtic Name: 4-(3-azanylazetidin-1-yl)-6-cyclopentyl-pyrimidin-2-amine Openeye Name: 4-(3-aminoazetidin-1-yl)-6-cyclopentyl-pyrimidin-2-amine CAS Name: 4-(3-amino-1-azetidinyl)-6-cyclopentyl-2-pyrimidinamine IUPAC Name: 4-(3-aminoazetidin-1-yl)-6-cyclopentylpyrimidin-2-amine Traditional Name: [4-(3-aminoazetidin-1-yl)-6-cyclopentyl-pyrimidin-2-yl]amine Formula: C12H19N5 MolecularWeight: 233.31276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=NC(=N2)N)N3CC(C3)N

Isomeric SMILES

C1CCC(C1)C2=CC(=NC(=N2)N)N3CC(C3)N

InChI

InChI=1S/C12H19N5/c13-9-6-17(7-9)11-5-10(15-12(14)16-11)8-3-1-2-4-8/h5,8-9H,1-4,6-7,13H2,(H2,14,15,16)