3-(4-methyl-1,4-diazepan-1-yl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazin-2-amine

Systemtic Name: 3-(4-methyl-1,4-diazepan-1-yl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazin-2-amine Openeye Name: 3-(4-methyl-1,4-diazepan-1-yl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazin-2-amine CAS Name: 3-(4-methyl-1,4-diazepan-1-yl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyrazinamine IUPAC Name: 3-(4-methyl-1,4-diazepan-1-yl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazin-2-amine Traditional Name: [3-(4-methyl-1,4-diazepan-1-yl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazin-2-yl]amine Formula: C17H21N7 MolecularWeight: 323.39554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=NC(=CN=C2N)C3=C4C=CNC4=NC=C3

Isomeric SMILES

CN1CCCN(CC1)C2=NC(=CN=C2N)C3=C4C=CNC4=NC=C3

InChI

InChI=1S/C17H21N7/c1-23-7-2-8-24(10-9-23)17-15(18)21-11-14(22-17)12-3-5-19-16-13(12)4-6-20-16/h3-6,11H,2,7-10H2,1H3,(H2,18,21)(H,19,20)