4-(2-cyclopentylethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine

Systemtic Name: 4-(2-cyclopentylethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine Openeye Name: 4-(2-cyclopentylethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine CAS Name: 4-(2-cyclopentylethyl)-6-[(3R)-3-(methylamino)-1-pyrrolidinyl]-2-pyrimidinamine IUPAC Name: 4-(2-cyclopentylethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine Traditional Name: [(3R)-1-[2-amino-6-(2-cyclopentylethyl)pyrimidin-4-yl]pyrrolidin-3-yl]-methyl-amine Formula: C16H27N5 MolecularWeight: 289.41908

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=NC(=NC(=C2)CCC3CCCC3)N

Isomeric SMILES

CN[C@@H]1CCN(C1)C2=NC(=NC(=C2)CCC3CCCC3)N

InChI

InChI=1S/C16H27N5/c1-18-14-8-9-21(11-14)15-10-13(19-16(17)20-15)7-6-12-4-2-3-5-12/h10,12,14,18H,2-9,11H2,1H3,(H2,17,19,20)/t14-/m1/s1