4-(2-azanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine

Systemtic Name: 4-(2-azanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine Openeye Name: 4-(2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine CAS Name: 4-(2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine IUPAC Name: 4-(2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine Traditional Name: [4-(2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]amine Formula: C14H16N6 MolecularWeight: 268.31704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N=C(N=C2C1)N)C3=C4CCCC4=NC(=N3)N

Isomeric SMILES

C1CC2=C(N=C(N=C2C1)N)C3=C4CCCC4=NC(=N3)N

InChI

InChI=1S/C14H16N6/c15-13-17-9-5-1-3-7(9)11(19-13)12-8-4-2-6-10(8)18-14(16)20-12/h1-6H2,(H2,15,17,19)(H2,16,18,20)