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

Systemtic Name: 4-[3-(methylamino)azetidin-1-yl]-6-(1-methylcyclopropyl)pyrimidin-2-amine Openeye Name: 4-[3-(methylamino)azetidin-1-yl]-6-(1-methylcyclopropyl)pyrimidin-2-amine CAS Name: 4-[3-(methylamino)-1-azetidinyl]-6-(1-methylcyclopropyl)-2-pyrimidinamine IUPAC Name: 4-[3-(methylamino)azetidin-1-yl]-6-(1-methylcyclopropyl)pyrimidin-2-amine Traditional Name: [1-[2-amino-6-(1-methylcyclopropyl)pyrimidin-4-yl]azetidin-3-yl]-methyl-amine Formula: C12H19N5 MolecularWeight: 233.31276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=CC(=NC(=N2)N)N3CC(C3)NC

Isomeric SMILES

CC1(CC1)C2=CC(=NC(=N2)N)N3CC(C3)NC

InChI

InChI=1S/C12H19N5/c1-12(3-4-12)9-5-10(16-11(13)15-9)17-6-8(7-17)14-2/h5,8,14H,3-4,6-7H2,1-2H3,(H2,13,15,16)