6-Bromo-1H-1,2,3-triazolo[4,5-b]pyridine
6-bromo-2H-triazolo[4,5-b]pyridine
Molecular Identity
6-Bromo-1H-1,2,3-triazolo[4,5-b]pyridine
6-bromo-2H-triazolo[4,5-b]pyridine
PubChem CID: 494193
2D Structure
Properties
C5H3BrN4
Molecular Formula
199.01
Molecular Weight
g/mol
197.9541
Exact Mass
Da
1
XLogP
Drug-like (Lipinski: < 5)
54.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
131
Complexity
SMILES
Canonical SMILES
SMILES: C1=C(C=NC2=NNN=C21)BrIsomeric SMILES
SMILES: C1=C(C=NC2=NNN=C21)BrSynonyms(20)
6-Bromo-1H-1,2,3-triazolo[4,5-b]pyridine6-Bromo-1H-1,2,3-triazolo(4,5-b)pyridineRefChem:540597678-213-992276-38-56-Bromo-3H-[1,2,3]triazolo[4,5-b]pyridine6-bromo-1H-[1,2,3]triazolo[4,5-b]pyridine6-bromo-2H-triazolo[4,5-b]pyridine3H-1,2,3-Triazolo[4,5-b]pyridine, 6-bromo-MFCD04060716NSC2591616-Bromo-3H-(1,2,3)triazolo(4,5-b)pyridine8E4RMX4N4VCHEMBL5206363DTXSID20238949
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 6-Bromo-1H-1,2,3-triazolo[4,5-b]pyridine
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