3-pyrimidin-5-yl-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: 3-pyrimidin-5-yl-3,6-diazabicyclo[3.2.1]octane Openeye Name: 3-pyrimidin-5-yl-3,6-diazabicyclo[3.2.1]octane CAS Name: 3-(5-pyrimidinyl)-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 3-pyrimidin-5-yl-3,6-diazabicyclo[3.2.1]octane Traditional Name: 3-(5-pyrimidyl)-3,6-diazabicyclo[3.2.1]octane Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN(C2)C3=CN=CN=C3

Isomeric SMILES

C1C2CNC1CN(C2)C3=CN=CN=C3

InChI

InChI=1S/C10H14N4/c1-8-2-13-9(1)6-14(5-8)10-3-11-7-12-4-10/h3-4,7-9,13H,1-2,5-6H2