2-(2-azanylpyrimidin-4-yl)-6,6-dimethyl-5,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 2-(2-azanylpyrimidin-4-yl)-6,6-dimethyl-5,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one Openeye Name: 2-(2-aminopyrimidin-4-yl)-6,6-dimethyl-5,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one CAS Name: 2-(2-amino-4-pyrimidinyl)-6,6-dimethyl-5,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one IUPAC Name: 2-(2-aminopyrimidin-4-yl)-6,6-dimethyl-5,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one Traditional Name: 2-(2-aminopyrimidin-4-yl)-6,6-dimethyl-5,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2)C3=NC(=NC=C3)N)C(=O)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2)C3=NC(=NC=C3)N)C(=O)N1)C

InChI

InChI=1S/C13H15N5O/c1-13(2)6-10-7(11(19)18-13)5-9(16-10)8-3-4-15-12(14)17-8/h3-5,16H,6H2,1-2H3,(H,18,19)(H2,14,15,17)