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

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-N-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: 3-(2-aminopyrimidin-4-yl)-N-isobutyl-1H-pyrrolo[2,3-b]pyridin-4-amine CAS Name: 3-(2-amino-4-pyrimidinyl)-N-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridin-4-amine IUPAC Name: 3-(2-aminopyrimidin-4-yl)-N-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridin-4-amine Traditional Name: [3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-isobutyl-amine Formula: C15H18N6 MolecularWeight: 282.34362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C2C(=CNC2=NC=C1)C3=NC(=NC=C3)N

Isomeric SMILES

CC(C)CNC1=C2C(=CNC2=NC=C1)C3=NC(=NC=C3)N

InChI

InChI=1S/C15H18N6/c1-9(2)7-19-12-4-5-17-14-13(12)10(8-20-14)11-3-6-18-15(16)21-11/h3-6,8-9H,7H2,1-2H3,(H2,16,18,21)(H2,17,19,20)