4-(2-cyclopentylethyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine

Systemtic Name: 4-(2-cyclopentylethyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Openeye Name: 4-(2-cyclopentylethyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine CAS Name: 4-(2-cyclopentylethyl)-6-[3-(methylamino)-1-azetidinyl]-2-pyrimidinamine IUPAC Name: 4-(2-cyclopentylethyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Traditional Name: [1-[2-amino-6-(2-cyclopentylethyl)pyrimidin-4-yl]azetidin-3-yl]-methyl-amine Formula: C15H25N5 MolecularWeight: 275.3925

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC(=C2)CCC3CCCC3)N

Isomeric SMILES

CNC1CN(C1)C2=NC(=NC(=C2)CCC3CCCC3)N

InChI

InChI=1S/C15H25N5/c1-17-13-9-20(10-13)14-8-12(18-15(16)19-14)7-6-11-4-2-3-5-11/h8,11,13,17H,2-7,9-10H2,1H3,(H2,16,18,19)