4-[5-(6-azanylpyridin-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethyl-pyrimidin-2-amine

Systemtic Name: 4-[5-(6-azanylpyridin-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethyl-pyrimidin-2-amine Openeye Name: 4-[5-(6-amino-3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethyl-pyrimidin-2-amine CAS Name: 4-[5-(6-amino-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethyl-2-pyrimidinamine IUPAC Name: 4-[5-(6-aminopyridin-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethylpyrimidin-2-amine Traditional Name: [5-[3-(2-amino-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridyl]amine Formula: C18H17N7 MolecularWeight: 331.37448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C4=CN=C(C=C4)N)N

Isomeric SMILES

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C4=CN=C(C=C4)N)N

InChI

InChI=1S/C18H17N7/c1-2-12-6-15(25-18(20)24-12)14-9-23-17-13(14)5-11(8-22-17)10-3-4-16(19)21-7-10/h3-9H,2H2,1H3,(H2,19,21)(H,22,23)(H2,20,24,25)