2-[4-[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[5-amino-6-[(6-methyl-2-pyridinyl)amino]-4-pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[5-amino-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]piperazino]ethanol Formula: C16H23N7O MolecularWeight: 329.40012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NC=NC(=C2N)N3CCN(CC3)CCO

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NC=NC(=C2N)N3CCN(CC3)CCO

InChI

InChI=1S/C16H23N7O/c1-12-3-2-4-13(20-12)21-15-14(17)16(19-11-18-15)23-7-5-22(6-8-23)9-10-24/h2-4,11,24H,5-10,17H2,1H3,(H,18,19,20,21)