5,6-dimethyl-7-[(1R)-1-phenylethyl]-2-pyridin-3-yl-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-7-[(1R)-1-phenylethyl]-2-pyridin-3-yl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-7-[(1R)-1-phenylethyl]-2-(3-pyridyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-7-[(1R)-1-phenylethyl]-2-(3-pyridinyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-7-[(1R)-1-phenylethyl]-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-7-[(1R)-1-phenylethyl]-2-(3-pyridyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC(=N2)C3=CN=CC=C3)N)C(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC(=N2)C3=CN=CC=C3)N)[C@H](C)C4=CC=CC=C4)C

InChI

InChI=1S/C21H21N5/c1-13-14(2)26(15(3)16-8-5-4-6-9-16)21-18(13)19(22)24-20(25-21)17-10-7-11-23-12-17/h4-12,15H,1-3H3,(H2,22,24,25)/t15-/m1/s1