Nom: (R)-5-(2-(3-fluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-amine
IUPAC: 5-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-amine
SMILES:
Nc1cnn2ccc(N3CCC[C@@H]3c3cccc(F)c3)nc12Canonical SMILES:
C1CC(N(C1)C2=NC3=C(C=NN3C=C2)N)C4=CC(=CC=C4)FFormule moléculaire: C16H16FN5
Masse molaire: 297.33
InChIKey: GBWVWAPFLHOIKT-CQSZACIVSA-N
InChI:
PubChem CID: 67329531 →InChI=1S/C16H16FN5/c17-12-4-1-3-11(9-12)14-5-2-7-21(14)15-6-8-22-16(20-15)13(18)10-19-22/h1,3-4,6,8-10,14H,2,5,7,18H2/t14-/m1/s1Synonymes
SCHEMBL2238184GBWVWAPFLHOIKT-CQSZACIVSA-N(R)-5-(2-(3-fluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-amine