4-cyclopentyl-6-(3,8-diazabicyclo[3.2.1]octan-3-yl)pyrimidin-2-amine

Systemtic Name: 4-cyclopentyl-6-(3,8-diazabicyclo[3.2.1]octan-3-yl)pyrimidin-2-amine Openeye Name: 4-cyclopentyl-6-(3,8-diazabicyclo[3.2.1]octan-3-yl)pyrimidin-2-amine CAS Name: 4-cyclopentyl-6-(3,8-diazabicyclo[3.2.1]octan-3-yl)-2-pyrimidinamine IUPAC Name: 4-cyclopentyl-6-(3,8-diazabicyclo[3.2.1]octan-3-yl)pyrimidin-2-amine Traditional Name: [4-cyclopentyl-6-(3,8-diazabicyclo[3.2.1]octan-3-yl)pyrimidin-2-yl]amine Formula: C15H23N5 MolecularWeight: 273.37662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=NC(=N2)N)N3CC4CCC(C3)N4

Isomeric SMILES

C1CCC(C1)C2=CC(=NC(=N2)N)N3CC4CCC(C3)N4

InChI

InChI=1S/C15H23N5/c16-15-18-13(10-3-1-2-4-10)7-14(19-15)20-8-11-5-6-12(9-20)17-11/h7,10-12,17H,1-6,8-9H2,(H2,16,18,19)