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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C2=CC(=NC(=N2)N)N3CC(C3)NC)C

Isomeric SMILES

CC1(C(C1(C)C)C2=CC(=NC(=N2)N)N3CC(C3)NC)C

InChI

InChI=1S/C15H25N5/c1-14(2)12(15(14,3)4)10-6-11(19-13(16)18-10)20-7-9(8-20)17-5/h6,9,12,17H,7-8H2,1-5H3,(H2,16,18,19)