6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine

C12H9BrN4 — CID 83965369

IUPAC6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cc(Br)cn2nc(-c3cccnc3)nc12
InChIInChI=1S/C12H9BrN4/c1-8-5-10(13)7-17-12(8)15-11(16-17)9-3-2-4-14-6-9/h2-7H,1H3
InChIKeyUVAKHIONHVDQSP-UHFFFAOYSA-N
MW289.14 g/mol
LogP2.86
Rot. Bonds1

About 6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine

6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 83965369) has the molecular formula C12H9BrN4 and a molecular weight of 289.14 g/mol. Its IUPAC name is 6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID83965369
Molecular FormulaC12H9BrN4
Molecular Weight289.14 g/mol
Exact Mass288.00
IUPAC Name6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cc(Br)cn2nc(-c3cccnc3)nc12
InChIInChI=1S/C12H9BrN4/c1-8-5-10(13)7-17-12(8)15-11(16-17)9-3-2-4-14-6-9/h2-7H,1H3
InChIKeyUVAKHIONHVDQSP-UHFFFAOYSA-N
XLogP2.86
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.14
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-7-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83965227
2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 82565551
5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566432
4,6-dimethyl-2-pyridin-3-ylpyrimidine
CID 55218547
2-(3-bromo-5-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566311
2-(4-bromophenyl)-6,8-diphenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 170064697
4,5,6-trimethyl-2-pyridin-3-ylpyrimidine
CID 157011344
2-(3-bromophenyl)-6,8-diphenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 171816987
8-bromo-2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117137616
3-(2,5-dimethyl-4-pyridin-3-ylphenyl)pyridine
CID 155748097
5-methyl-N-(2-methylphenyl)-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 52998550
6-nitro-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566488

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 83965369) is 6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine is Cc1cc(Br)cn2nc(-c3cccnc3)nc12.
What is the InChIKey of 6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is UVAKHIONHVDQSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrN4/c1-8-5-10(13)7-17-12(8)15-11(16-17)9-3-2-4-14-6-9/h2-7H,1H3.
What are the key properties of 6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 289.14 g/mol, XLogP of 2.86, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 83965369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).