1-[4-[4,6-bis(azanyl)-2-methyl-pyrimidin-5-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4,6-bis(azanyl)-2-methyl-pyrimidin-5-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-(4,6-diamino-2-methyl-pyrimidin-5-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4,6-diamino-2-methyl-5-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4,6-diamino-2-methylpyrimidin-5-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4,6-diamino-2-methyl-pyrimidin-5-yl)piperazino]ethanone Formula: C11H18N6O MolecularWeight: 250.30022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)N)N2CCN(CC2)C(=O)C)N

Isomeric SMILES

CC1=NC(=C(C(=N1)N)N2CCN(CC2)C(=O)C)N

InChI

InChI=1S/C11H18N6O/c1-7-14-10(12)9(11(13)15-7)17-5-3-16(4-6-17)8(2)18/h3-6H2,1-2H3,(H4,12,13,14,15)