2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine

C6H2Br2ClN3 — CID 169449278

IUPAC2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine
SMILESClc1cc(Br)c2nc(Br)nn2c1
InChIInChI=1S/C6H2Br2ClN3/c7-4-1-3(9)2-12-5(4)10-6(8)11-12/h1-2H
InChIKeyBMWSEYHKTJAVPC-UHFFFAOYSA-N
MW311.36 g/mol
LogP2.91
Rot. Bonds

About 2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine

2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 169449278) has the molecular formula C6H2Br2ClN3 and a molecular weight of 311.36 g/mol. Its IUPAC name is 2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID169449278
Molecular FormulaC6H2Br2ClN3
Molecular Weight311.36 g/mol
Exact Mass308.83
IUPAC Name2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine
SMILESClc1cc(Br)c2nc(Br)nn2c1
InChIInChI=1S/C6H2Br2ClN3/c7-4-1-3(9)2-12-5(4)10-6(8)11-12/h1-2H
InChIKeyBMWSEYHKTJAVPC-UHFFFAOYSA-N
XLogP2.91
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.36
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-8-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 124518951
(2-bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanol
CID 129019436
8-bromo-2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82530955
8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine
CID 82530864
2-bromo-8-fluoro-6-methyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 168725212
2-bromo-6-fluoro-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 129216603
2-bromo-8-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 67343447
2-bromo-8-(3,4-difluorophenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 67345668
8-bromo-6-chloroimidazo[1,5-a]pyridine
CID 118989006
1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82530937
8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine
CID 91757688
8-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid
CID 131677043

Frequently Asked Questions

What is the IUPAC name of 2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine (CID 169449278) is 2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine is Clc1cc(Br)c2nc(Br)nn2c1.
What is the InChIKey of 2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is BMWSEYHKTJAVPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2Br2ClN3/c7-4-1-3(9)2-12-5(4)10-6(8)11-12/h1-2H.
What are the key properties of 2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine?
2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 311.36 g/mol, XLogP of 2.91, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 169449278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).