2-(2-azanylpyrimidin-4-yl)-6-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 2-(2-azanylpyrimidin-4-yl)-6-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Openeye Name: 2-(2-aminopyrimidin-4-yl)-6-isopropyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one CAS Name: 2-(2-amino-4-pyrimidinyl)-6-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one IUPAC Name: 2-(2-aminopyrimidin-4-yl)-6-propan-2-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Traditional Name: 2-(2-aminopyrimidin-4-yl)-6-isopropyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(C=C(N2)C3=NC(=NC=C3)N)C(=O)N1

Isomeric SMILES

CC(C)C1CC2=C(C=C(N2)C3=NC(=NC=C3)N)C(=O)N1

InChI

InChI=1S/C14H17N5O/c1-7(2)10-6-11-8(13(20)18-10)5-12(17-11)9-3-4-16-14(15)19-9/h3-5,7,10,17H,6H2,1-2H3,(H,18,20)(H2,15,16,19)