3-(2-azanylpyrimidin-4-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: 3-(2-aminopyrimidin-4-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine CAS Name: 3-(2-amino-4-pyrimidinyl)-N-methyl-N-(1-methyl-3-pyrrolidinyl)-1H-pyrrolo[2,3-b]pyridin-4-amine IUPAC Name: 3-(2-aminopyrimidin-4-yl)-N-methyl-N-(1-methylpyrrolidin-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine Traditional Name: [3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-methyl-(1-methylpyrrolidin-3-yl)amine Formula: C17H21N7 MolecularWeight: 323.39554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N

Isomeric SMILES

CN1CCC(C1)N(C)C2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N

InChI

InChI=1S/C17H21N7/c1-23-8-5-11(10-23)24(2)14-4-7-19-16-15(14)12(9-21-16)13-3-6-20-17(18)22-13/h3-4,6-7,9,11H,5,8,10H2,1-2H3,(H,19,21)(H2,18,20,22)