6-bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium

C12H7Br2N3O — CID 1117930

IUPAC6-bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium
SMILES[O-][n+]1c(-c2ccc(Br)cc2)nc2ccc(Br)cn21
InChIInChI=1S/C12H7Br2N3O/c13-9-3-1-8(2-4-9)12-15-11-6-5-10(14)7-16(11)17(12)18/h1-7H
InChIKeyQPYOCBVCWHCXFU-UHFFFAOYSA-N
MW369.02 g/mol
LogP3.16
Rot. Bonds1

About 6-bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium

6-bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium (PubChem CID 1117930) has the molecular formula C12H7Br2N3O and a molecular weight of 369.02 g/mol. Its IUPAC name is 6-bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium.

Molecular Properties

Compound Name6-bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium
PubChem CID1117930
Molecular FormulaC12H7Br2N3O
Molecular Weight369.02 g/mol
Exact Mass366.90
IUPAC Name6-bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium
SMILES[O-][n+]1c(-c2ccc(Br)cc2)nc2ccc(Br)cn21
InChIInChI=1S/C12H7Br2N3O/c13-9-3-1-8(2-4-9)12-15-11-6-5-10(14)7-16(11)17(12)18/h1-7H
InChIKeyQPYOCBVCWHCXFU-UHFFFAOYSA-N
XLogP3.16
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.02
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

6-Bromo-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-A]pyridine
CID 71743981
AhR agonist 2
CID 163196386
6-Bromo-2-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 168290165
3-Bromo-7-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine
CID 3638695
2-(4-Bromophenyl)-6-chloro-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium
CID 30226470
3-Bromo-2-methyl-7-(4-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 3701383
Mls002693968
CID 253289
2-(4-Bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile
CID 82567322
2-(4-Bromophenyl)-6-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 117128051
2-(4-Bromophenyl)-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine
CID 168284392
7-Bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 168284805
6-Bromo-2-(3-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 168291484

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium?
The IUPAC name of 6-bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium (CID 1117930) is 6-bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium.
What is the SMILES notation for 6-bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium?
The canonical SMILES for 6-bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium is [O-][n+]1c(-c2ccc(Br)cc2)nc2ccc(Br)cn21.
What is the InChIKey of 6-bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium?
The InChIKey is QPYOCBVCWHCXFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Br2N3O/c13-9-3-1-8(2-4-9)12-15-11-6-5-10(14)7-16(11)17(12)18/h1-7H.
What are the key properties of 6-bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium?
6-bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium has a molecular weight of 369.02 g/mol, XLogP of 3.16, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium is sourced from PubChem (CID 1117930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).