1-[4-(4-azanylpyrimidin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(4-azanylpyrimidin-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-aminopyrimidin-2-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-amino-2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-aminopyrimidin-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-aminopyrimidin-2-yl)piperazino]ethanone Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=CC(=N2)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=CC(=N2)N

InChI

InChI=1S/C10H15N5O/c1-8(16)14-4-6-15(7-5-14)10-12-3-2-9(11)13-10/h2-3H,4-7H2,1H3,(H2,11,12,13)