Flortaucipir
7-(6-fluoro-3-pyridinyl)-5H-pyrido[4,3-b]indole
Molecular Identity
Flortaucipir
7-(6-fluoro-3-pyridinyl)-5H-pyrido[4,3-b]indole
PubChem CID: 71059746
2D Structure
Properties
C16H10FN3
Molecular Formula
263.27
Molecular Weight
g/mol
263.0859
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
41.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
351
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC2=C(C=C1C3=CN=C(C=C3)F)NC4=C2C=NC=C4Isomeric SMILES
SMILES: C1=CC2=C(C=C1C3=CN=C(C=C3)F)NC4=C2C=NC=C4Synonyms(20)
1415379-56-4T8077-(6-fluoropyridin-3-yl)-5h-pyrido[4,3-b]indoleFLORTAUCIPIRT-807J09QS3Z3WBFlortaucipir (F-18)5H-Pyrido(4,3-b)indole, 7-(6-fluoro-3-pyridinyl)-AV14517-(6-Fluoropyridin-3-yl)-5H-pyrido(4,3-b)indoleT807 compound(18)F-flortaucipirflortaucipir (F 18)RefChem:140767(18F)AV-1451
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Flortaucipir
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