4-[4-[3-(methylamino)pyrrolidin-1-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine

Systemtic Name: 4-[4-[3-(methylamino)pyrrolidin-1-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine Openeye Name: 4-[4-[3-(methylamino)pyrrolidin-1-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine CAS Name: 4-[4-[3-(methylamino)-1-pyrrolidinyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-pyrimidinamine IUPAC Name: 4-[4-[3-(methylamino)pyrrolidin-1-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine Traditional Name: [1-[3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]pyrrolidin-3-yl]-methyl-amine Formula: C16H19N7 MolecularWeight: 309.36896

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N

Isomeric SMILES

CNC1CCN(C1)C2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N

InChI

InChI=1S/C16H19N7/c1-18-10-4-7-23(9-10)13-3-6-19-15-14(13)11(8-21-15)12-2-5-20-16(17)22-12/h2-3,5-6,8,10,18H,4,7,9H2,1H3,(H,19,21)(H2,17,20,22)