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

Systemtic Name: 4-(2-cyclopentylethynyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Openeye Name: 4-(2-cyclopentylethynyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine CAS Name: 4-(2-cyclopentylethynyl)-6-[3-(methylamino)-1-azetidinyl]-2-pyrimidinamine IUPAC Name: 4-(2-cyclopentylethynyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Traditional Name: [1-[2-amino-6-(2-cyclopentylethynyl)pyrimidin-4-yl]azetidin-3-yl]-methyl-amine Formula: C15H21N5 MolecularWeight: 271.36074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC(=C2)C#CC3CCCC3)N

Isomeric SMILES

CNC1CN(C1)C2=NC(=NC(=C2)C#CC3CCCC3)N

InChI

InChI=1S/C15H21N5/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,2-5,9-10H2,1H3,(H2,16,18,19)