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

C12H7BrClN3 — CID 84744321

IUPAC1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine
SMILESClc1ccc2c(Br)nc(-c3ccccn3)n2c1
InChIInChI=1S/C12H7BrClN3/c13-11-10-5-4-8(14)7-17(10)12(16-11)9-3-1-2-6-15-9/h1-7H
InChIKeyFDQKMSWXHZYMDZ-UHFFFAOYSA-N
MW308.57 g/mol
LogP3.81
Rot. Bonds1

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

1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine (PubChem CID 84744321) has the molecular formula C12H7BrClN3 and a molecular weight of 308.57 g/mol. Its IUPAC name is 1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine
PubChem CID84744321
Molecular FormulaC12H7BrClN3
Molecular Weight308.57 g/mol
Exact Mass306.95
IUPAC Name1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine
SMILESClc1ccc2c(Br)nc(-c3ccccn3)n2c1
InChIInChI=1S/C12H7BrClN3/c13-11-10-5-4-8(14)7-17(10)12(16-11)9-3-1-2-6-15-9/h1-7H
InChIKeyFDQKMSWXHZYMDZ-UHFFFAOYSA-N
XLogP3.81
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.57
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 84743704
1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 84744176
1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine
CID 84744584
1-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine-6-carboxylic acid
CID 117251203
1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 117252375
1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83867541
1-bromo-6-methyl-3-phenylimidazo[1,5-a]pyridine
CID 84743668
6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 3506817
4-(4-chlorophenyl)-2,6-dipyridin-2-ylpyridine
CID 10871645
1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
CID 84744073
3-(6-bromo-2-pyridinyl)-6-chloroimidazo[1,2-a]pyridine
CID 70700368
2-[1-[(4-chlorophenyl)methyl]-4-methylpyrrol-2-yl]pyridine
CID 11208335

Frequently Asked Questions

What is the IUPAC name of 1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine (CID 84744321) is 1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine is Clc1ccc2c(Br)nc(-c3ccccn3)n2c1.
What is the InChIKey of 1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine?
The InChIKey is FDQKMSWXHZYMDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7BrClN3/c13-11-10-5-4-8(14)7-17(10)12(16-11)9-3-1-2-6-15-9/h1-7H.
What are the key properties of 1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine?
1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine has a molecular weight of 308.57 g/mol, XLogP of 3.81, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 84744321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).