4-[(3S)-3-methylpiperazin-1-yl]-6-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-2-amine

Systemtic Name: 4-[(3S)-3-methylpiperazin-1-yl]-6-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-2-amine Openeye Name: 4-[(3S)-3-methylpiperazin-1-yl]-6-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-2-amine CAS Name: 4-[(3S)-3-methyl-1-piperazinyl]-6-(2,2,3,3-tetramethylcyclopropyl)-2-pyrimidinamine IUPAC Name: 4-[(3S)-3-methylpiperazin-1-yl]-6-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-2-amine Traditional Name: [4-[(3S)-3-methylpiperazino]-6-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-2-yl]amine Formula: C16H27N5 MolecularWeight: 289.41908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=NC(=NC(=C2)C3C(C3(C)C)(C)C)N

Isomeric SMILES

C[C@H]1CN(CCN1)C2=NC(=NC(=C2)C3C(C3(C)C)(C)C)N

InChI

InChI=1S/C16H27N5/c1-10-9-21(7-6-18-10)12-8-11(19-14(17)20-12)13-15(2,3)16(13,4)5/h8,10,13,18H,6-7,9H2,1-5H3,(H2,17,19,20)/t10-/m0/s1