11C-PiB
2-[4-((111C)methylamino)phenyl]-1,3-benzothiazol-6-ol
Molecular Identity
11C-PiB
2-[4-((111C)methylamino)phenyl]-1,3-benzothiazol-6-ol
PubChem CID: 2826731
2D Structure
Properties
C14H12N2OS
Molecular Formula
255.33
Molecular Weight
g/mol
255.0785
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
73.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
281
Complexity
SMILES
Canonical SMILES
SMILES: CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)OIsomeric SMILES
SMILES: [11CH3]NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)OSynonyms(20)
Pittsburgh Compound BC-11 PiB11C-PIB566170-04-5[11C]PIB(N-methyl-(11c))2-(4'-methylaminophenyl)-6-hydroxybenzothiazolePittsburgh compound b c-117P55415B0R(11C)PIBDTXSID00205194((11)C)PIB(11C)6-OH-BTA-1[11C]6-OH-BTA-1RefChem:908027C11-PiB
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 11C-PiB
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