Florquinitau
6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-5-amine
Molecular Identity
Florquinitau
6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-5-amine
PubChem CID: 118577045
2D Structure
Properties
C16H11FN4
Molecular Formula
278.28
Molecular Weight
g/mol
278.0968
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
56.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
379
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=C(C2=CC(=NC=C21)N3C=CC4=C3C=NC=C4)N)FIsomeric SMILES
SMILES: C1=CC(=C(C2=CC(=NC=C21)N3C=CC4=C3C=NC=C4)N)FSynonyms(20)
1841078-87-2MK-6240FLORQUINITAU800U03334F5-Isoquinolinamine, 6-fluoro-3-(1H-pyrrolo(2,3-C)pyridin-1-yl)-RefChem:1592086-Fluoro-3-(1H-pyrrolo[2,3-c]pyridin-1-yl)isoquinolin-5-amineorb1706134CHEMBL4804173SCHEMBL17336507SCHEMBL29360074BDBM281567GLXC-26937UNII-800U03334FUS10022461, Compound 18
Data from PubChem (NCBI)
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