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

Systemtic Name: 4-(3-azanylpropyl)-6-[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine Openeye Name: 4-(3-aminopropyl)-6-[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine CAS Name: 4-(3-aminopropyl)-6-[5-(1-methyl-4-pyrazolyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-pyrimidinamine IUPAC Name: 4-(3-aminopropyl)-6-[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine Traditional Name: 3-[2-amino-6-[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]propylamine Formula: C18H20N8 MolecularWeight: 348.405

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3C(=C2)C(=CN3)C4=CC(=NC(=N4)N)CCCN

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3C(=C2)C(=CN3)C4=CC(=NC(=N4)N)CCCN

InChI

InChI=1S/C18H20N8/c1-26-10-12(8-23-26)11-5-14-15(9-22-17(14)21-7-11)16-6-13(3-2-4-19)24-18(20)25-16/h5-10H,2-4,19H2,1H3,(H,21,22)(H2,20,24,25)