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

Systemtic Name: 4-(3-azanylpropyl)-6-[5-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine Openeye Name: 4-(3-aminopropyl)-6-[5-(2-furyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine CAS Name: 4-(3-aminopropyl)-6-[5-(2-furanyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-pyrimidinamine IUPAC Name: 4-(3-aminopropyl)-6-[5-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine Traditional Name: 3-[2-amino-6-[5-(2-furyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]propylamine Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC(=NC(=N4)N)CCCN

Isomeric SMILES

C1=COC(=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC(=NC(=N4)N)CCCN

InChI

InChI=1S/C18H18N6O/c19-5-1-3-12-8-15(24-18(20)23-12)14-10-22-17-13(14)7-11(9-21-17)16-4-2-6-25-16/h2,4,6-10H,1,3,5,19H2,(H,21,22)(H2,20,23,24)