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

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-N-cyclopentyl-1H-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: 3-(2-aminopyrimidin-4-yl)-N-cyclopentyl-1H-pyrrolo[2,3-b]pyridin-4-amine CAS Name: 3-(2-amino-4-pyrimidinyl)-N-cyclopentyl-1H-pyrrolo[2,3-b]pyridin-4-amine IUPAC Name: 3-(2-aminopyrimidin-4-yl)-N-cyclopentyl-1H-pyrrolo[2,3-b]pyridin-4-amine Traditional Name: [3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-cyclopentyl-amine Formula: C16H18N6 MolecularWeight: 294.35432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N

Isomeric SMILES

C1CCC(C1)NC2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N

InChI

InChI=1S/C16H18N6/c17-16-19-8-5-12(22-16)11-9-20-15-14(11)13(6-7-18-15)21-10-3-1-2-4-10/h5-10H,1-4H2,(H2,17,19,22)(H2,18,20,21)