3-[5-[[6-(piperidin-4-ylmethylamino)pyrimidin-4-yl]amino]pyrazin-2-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-[[6-(piperidin-4-ylmethylamino)pyrimidin-4-yl]amino]pyrazin-2-yl]prop-2-yn-1-ol Openeye Name: 3-[5-[[6-(4-piperidylmethylamino)pyrimidin-4-yl]amino]pyrazin-2-yl]prop-2-yn-1-ol CAS Name: 3-[5-[[6-(4-piperidinylmethylamino)-4-pyrimidinyl]amino]-2-pyrazinyl]-2-propyn-1-ol IUPAC Name: 3-[5-[[6-(piperidin-4-ylmethylamino)pyrimidin-4-yl]amino]pyrazin-2-yl]prop-2-yn-1-ol Traditional Name: 3-[5-[[6-(4-piperidylmethylamino)pyrimidin-4-yl]amino]pyrazin-2-yl]prop-2-yn-1-ol Formula: C17H21N7O MolecularWeight: 339.39494

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNC2=NC=NC(=C2)NC3=NC=C(N=C3)C#CCO

Isomeric SMILES

C1CNCCC1CNC2=NC=NC(=C2)NC3=NC=C(N=C3)C#CCO

InChI

InChI=1S/C17H21N7O/c25-7-1-2-14-10-21-17(11-19-14)24-16-8-15(22-12-23-16)20-9-13-3-5-18-6-4-13/h8,10-13,18,25H,3-7,9H2,(H2,20,21,22,23,24)