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

Systemtic Name: 4-[3-(methylamino)azetidin-1-yl]-6-(4-methylpent-1-ynyl)pyrimidin-2-amine Openeye Name: 4-[3-(methylamino)azetidin-1-yl]-6-(4-methylpent-1-ynyl)pyrimidin-2-amine CAS Name: 4-[3-(methylamino)-1-azetidinyl]-6-(4-methylpent-1-ynyl)-2-pyrimidinamine IUPAC Name: 4-[3-(methylamino)azetidin-1-yl]-6-(4-methylpent-1-ynyl)pyrimidin-2-amine Traditional Name: [1-[2-amino-6-(4-methylpent-1-ynyl)pyrimidin-4-yl]azetidin-3-yl]-methyl-amine Formula: C14H21N5 MolecularWeight: 259.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC#CC1=CC(=NC(=N1)N)N2CC(C2)NC

Isomeric SMILES

CC(C)CC#CC1=CC(=NC(=N1)N)N2CC(C2)NC

InChI

InChI=1S/C14H21N5/c1-10(2)5-4-6-11-7-13(18-14(15)17-11)19-8-12(9-19)16-3/h7,10,12,16H,5,8-9H2,1-3H3,(H2,15,17,18)