2-[1-[3-(2-azanylpyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]piperidin-3-yl]ethanol

Systemtic Name: 2-[1-[3-(2-azanylpyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]piperidin-3-yl]ethanol Openeye Name: 2-[1-[3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-piperidyl]ethanol CAS Name: 2-[1-[3-(2-amino-4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-piperidinyl]ethanol IUPAC Name: 2-[1-[3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]piperidin-3-yl]ethanol Traditional Name: 2-[1-[3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-piperidyl]ethanol Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N)CCO

Isomeric SMILES

C1CC(CN(C1)C2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N)CCO

InChI

InChI=1S/C18H22N6O/c19-18-21-6-3-14(23-18)13-10-22-17-16(13)15(4-7-20-17)24-8-1-2-12(11-24)5-9-25/h3-4,6-7,10,12,25H,1-2,5,8-9,11H2,(H,20,22)(H2,19,21,23)