2-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-cyclopropyl-acetamide CAS Name: 2-(4-amino-5,6-dimethyl-7-pyrrolo[2,3-d]pyrimidinyl)-N-cyclopropylacetamide IUPAC Name: 2-(4-amino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl)-N-cyclopropylacetamide Traditional Name: 2-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-cyclopropyl-acetamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)N)CC(=O)NC3CC3)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)N)CC(=O)NC3CC3)C

InChI

InChI=1S/C13H17N5O/c1-7-8(2)18(5-10(19)17-9-3-4-9)13-11(7)12(14)15-6-16-13/h6,9H,3-5H2,1-2H3,(H,17,19)(H2,14,15,16)