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

Systemtic Name: 1-[3-(2-azanylpyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]azetidin-3-ol Openeye Name: 1-[3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]azetidin-3-ol CAS Name: 1-[3-(2-amino-4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-azetidinol IUPAC Name: 1-[3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]azetidin-3-ol Traditional Name: 1-[3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]azetidin-3-ol Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N)O

Isomeric SMILES

C1C(CN1C2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N)O

InChI

InChI=1S/C14H14N6O/c15-14-17-3-1-10(19-14)9-5-18-13-12(9)11(2-4-16-13)20-6-8(21)7-20/h1-5,8,21H,6-7H2,(H,16,18)(H2,15,17,19)