1-[6-[(3R)-3-azanylpyrrolidin-1-yl]pyrimidin-4-yl]-5,6-dimethyl-benzimidazol-2-amine

Systemtic Name: 1-[6-[(3R)-3-azanylpyrrolidin-1-yl]pyrimidin-4-yl]-5,6-dimethyl-benzimidazol-2-amine Openeye Name: 1-[6-[(3R)-3-aminopyrrolidin-1-yl]pyrimidin-4-yl]-5,6-dimethyl-benzimidazol-2-amine CAS Name: 1-[6-[(3R)-3-amino-1-pyrrolidinyl]-4-pyrimidinyl]-5,6-dimethyl-2-benzimidazolamine IUPAC Name: 1-[6-[(3R)-3-aminopyrrolidin-1-yl]pyrimidin-4-yl]-5,6-dimethylbenzimidazol-2-amine Traditional Name: [(3R)-1-[6-(2-amino-5,6-dimethyl-benzimidazol-1-yl)pyrimidin-4-yl]pyrrolidin-3-yl]amine Formula: C17H21N7 MolecularWeight: 323.39554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)N)C3=CC(=NC=N3)N4CCC(C4)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)N)C3=CC(=NC=N3)N4CC[C@H](C4)N

InChI

InChI=1S/C17H21N7/c1-10-5-13-14(6-11(10)2)24(17(19)22-13)16-7-15(20-9-21-16)23-4-3-12(18)8-23/h5-7,9,12H,3-4,8,18H2,1-2H3,(H2,19,22)/t12-/m1/s1