Flortaucipir F-18
7-(6-(18F)fluoro-3-pyridinyl)-5H-pyrido[4,3-b]indole
Molecular Identity
Flortaucipir F-18
7-(6-(18F)fluoro-3-pyridinyl)-5H-pyrido[4,3-b]indole
PubChem CID: 70957463
2D Structure
Properties
C16H10FN3
Molecular Formula
262.27
Molecular Weight
g/mol
262.0884
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)[18F])NC4=C2C=NC=C4Synonyms(20)
Flortaucipir F 18Flortaucipir F-18Flortaucipir F18Tauvidflortaucipir (18F)1522051-90-6T1JP1KYU9O18F-AV-1451T807 F-18T-807 F-18(18F)flortaucipirLY3191748LY-31917487-(6-(F-18)Fluoropyridin-3-yl)-5H-pyrido(4,3-b)indoleAV-1451 F-18
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Flortaucipir F-18
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