2-(4-piperidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine

Systemtic Name: 2-(4-piperidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine Openeye Name: 2-[4-(1-piperidyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethanamine CAS Name: 2-[4-(1-piperidinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethanamine IUPAC Name: 2-(4-piperidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethanamine Traditional Name: 2-(4-piperidinopyrazolo[3,4-d]pyrimidin-1-yl)ethylamine Formula: C12H18N6 MolecularWeight: 246.31152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=NC3=C2C=NN3CCN

Isomeric SMILES

C1CCN(CC1)C2=NC=NC3=C2C=NN3CCN

InChI

InChI=1S/C12H18N6/c13-4-7-18-12-10(8-16-18)11(14-9-15-12)17-5-2-1-3-6-17/h8-9H,1-7,13H2