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

Systemtic Name: 2-cyclopentyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-amine Openeye Name: 2-cyclopentyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: 2-cyclopentyl-6-[(3R)-3-(methylamino)-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: 2-cyclopentyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-amine Traditional Name: [(3R)-1-(6-amino-2-cyclopentyl-pyrimidin-4-yl)pyrrolidin-3-yl]-methyl-amine Formula: C14H23N5 MolecularWeight: 261.36592

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=CC(=NC(=N2)C3CCCC3)N

Isomeric SMILES

CN[C@@H]1CCN(C1)C2=CC(=NC(=N2)C3CCCC3)N

InChI

InChI=1S/C14H23N5/c1-16-11-6-7-19(9-11)13-8-12(15)17-14(18-13)10-4-2-3-5-10/h8,10-11,16H,2-7,9H2,1H3,(H2,15,17,18)/t11-/m1/s1