5-[(3S)-3-azanylcyclopentyl]-3-bromanyl-6-methyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-[(3S)-3-azanylcyclopentyl]-3-bromanyl-6-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-[(3S)-3-aminocyclopentyl]-3-bromo-6-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-[(3S)-3-aminocyclopentyl]-3-bromo-6-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-[(3S)-3-aminocyclopentyl]-3-bromo-6-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [(1S)-3-(7-amino-3-bromo-6-methyl-pyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amine Formula: C12H16BrN5 MolecularWeight: 310.19294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(C=N2)Br)N=C1C3CCC(C3)N)N

Isomeric SMILES

CC1=C(N2C(=C(C=N2)Br)N=C1C3CC[C@@H](C3)N)N

InChI

InChI=1S/C12H16BrN5/c1-6-10(7-2-3-8(14)4-7)17-12-9(13)5-16-18(12)11(6)15/h5,7-8H,2-4,14-15H2,1H3/t7?,8-/m0/s1