1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine

C13H10BrN3 — CID 84743704

IUPAC1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
SMILESCc1ccc2c(Br)nc(-c3ccccn3)n2c1
InChIInChI=1S/C13H10BrN3/c1-9-5-6-11-12(14)16-13(17(11)8-9)10-4-2-3-7-15-10/h2-8H,1H3
InChIKeyDHJSGPCZUAUGOG-UHFFFAOYSA-N
MW288.15 g/mol
LogP3.47
Rot. Bonds1

About 1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine

1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine (PubChem CID 84743704) has the molecular formula C13H10BrN3 and a molecular weight of 288.15 g/mol. Its IUPAC name is 1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
PubChem CID84743704
Molecular FormulaC13H10BrN3
Molecular Weight288.15 g/mol
Exact Mass287.01
IUPAC Name1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
SMILESCc1ccc2c(Br)nc(-c3ccccn3)n2c1
InChIInChI=1S/C13H10BrN3/c1-9-5-6-11-12(14)16-13(17(11)8-9)10-4-2-3-7-15-10/h2-8H,1H3
InChIKeyDHJSGPCZUAUGOG-UHFFFAOYSA-N
XLogP3.47
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.15
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 84744321
1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 84744176
1-bromo-6-methyl-3-phenylimidazo[1,5-a]pyridine
CID 84743668
1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine
CID 84744584
6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 117139491
1-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine-6-carboxylic acid
CID 117251203
6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine
CID 102133826
5-methyl-1,2-dipyridin-2-ylbenzimidazole
CID 59593999
2-(4-methylphenyl)pyridine;silver
CID 121395993
2-(1,4-dimethylpyrrol-2-yl)pyridine;ethane
CID 143140664
ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine
CID 142185712
6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 4091590

Frequently Asked Questions

What is the IUPAC name of 1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine (CID 84743704) is 1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine is Cc1ccc2c(Br)nc(-c3ccccn3)n2c1.
What is the InChIKey of 1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine?
The InChIKey is DHJSGPCZUAUGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrN3/c1-9-5-6-11-12(14)16-13(17(11)8-9)10-4-2-3-7-15-10/h2-8H,1H3.
What are the key properties of 1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine?
1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine has a molecular weight of 288.15 g/mol, XLogP of 3.47, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 84743704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).