4-[(1R)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-6-methyl-pyrimidin-2-amine

Systemtic Name: 4-[(1R)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-6-methyl-pyrimidin-2-amine Openeye Name: 4-[(1R)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-6-methyl-pyrimidin-2-amine CAS Name: 4-[(1R)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-6-methyl-2-pyrimidinamine IUPAC Name: 4-[(1R)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-6-methylpyrimidin-2-amine Traditional Name: [4-[(1R)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-6-methyl-pyrimidin-2-yl]amine Formula: C14H19N5 MolecularWeight: 257.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1C3=NC(=NC(=C3)C)N)C

Isomeric SMILES

C[C@@H]1C2=CC=C(N2CCN1C3=NC(=NC(=C3)C)N)C

InChI

InChI=1S/C14H19N5/c1-9-8-13(17-14(15)16-9)19-7-6-18-10(2)4-5-12(18)11(19)3/h4-5,8,11H,6-7H2,1-3H3,(H2,15,16,17)/t11-/m1/s1