6-bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine

C12H7Br2N3 — CID 163196386

IUPAC6-bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESBrc1ccc(-c2nc3ccc(Br)cn3n2)cc1
InChIInChI=1S/C12H7Br2N3/c13-9-3-1-8(2-4-9)12-15-11-6-5-10(14)7-17(11)16-12/h1-7H
InChIKeyMETAKUVFAGUKGU-UHFFFAOYSA-N
MW353.02 g/mol
LogP3.92
Rot. Bonds1

About 6-bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine

6-bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 163196386) has the molecular formula C12H7Br2N3 and a molecular weight of 353.02 g/mol. Its IUPAC name is 6-bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID163196386
Molecular FormulaC12H7Br2N3
Molecular Weight353.02 g/mol
Exact Mass350.90
IUPAC Name6-bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESBrc1ccc(-c2nc3ccc(Br)cn3n2)cc1
InChIInChI=1S/C12H7Br2N3/c13-9-3-1-8(2-4-9)12-15-11-6-5-10(14)7-17(11)16-12/h1-7H
InChIKeyMETAKUVFAGUKGU-UHFFFAOYSA-N
XLogP3.92
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.02
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Bromophenyl)imidazo[1,2-a]pyridine
CID 623416
2-(4-Bromophenyl)imidazo[2,1-a]phthalazin-6-amine
CID 3673394
4-[3-(Cyclopent-1-en-1-yl)pyrazolo[1,5-a]pyrimidin-6-yl]pyridine
CID 5329473
6-Bromo-2-(4-bromophenyl)-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium
CID 1117930
6-Bromo-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-A]pyridine
CID 71743981
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
3-(3-Bromophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 675416
2-Phenyl-(1,2,4)triazolo(1,5-a)pyrimidine
CID 327263
4-[(1E)-{2-[1-(3-bromophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazin-1-ylidene}methyl]pyridine
CID 91050334
2-(4-Bromophenyl)-6-chloro-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium
CID 30226470
1-Benzyl-3-methyl-1H-pyrazolo[3,4-b]pyridine
CID 778693

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine (CID 163196386) is 6-bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine is Brc1ccc(-c2nc3ccc(Br)cn3n2)cc1.
What is the InChIKey of 6-bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is METAKUVFAGUKGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Br2N3/c13-9-3-1-8(2-4-9)12-15-11-6-5-10(14)7-17(11)16-12/h1-7H.
What are the key properties of 6-bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine?
6-bromo-2-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 353.02 g/mol, XLogP of 3.92, 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)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 163196386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).