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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C(=CNC2=NC=C1)C3=NC(=NC=C3)N

Isomeric SMILES

CCN(CC)C1=C2C(=CNC2=NC=C1)C3=NC(=NC=C3)N

InChI

InChI=1S/C15H18N6/c1-3-21(4-2)12-6-8-17-14-13(12)10(9-19-14)11-5-7-18-15(16)20-11/h5-9H,3-4H2,1-2H3,(H,17,19)(H2,16,18,20)