6-bromo-1-chloroimidazo[1,5-a]pyridine

C7H4BrClN2 — CID 83894954

IUPAC6-bromo-1-chloroimidazo[1,5-a]pyridine
SMILESClc1ncn2cc(Br)ccc12
InChIInChI=1S/C7H4BrClN2/c8-5-1-2-6-7(9)10-4-11(6)3-5/h1-4H
InChIKeyWBUKZEVOEVEXLA-UHFFFAOYSA-N
MW231.48 g/mol
LogP2.75
Rot. Bonds

About 6-bromo-1-chloroimidazo[1,5-a]pyridine

6-bromo-1-chloroimidazo[1,5-a]pyridine (PubChem CID 83894954) has the molecular formula C7H4BrClN2 and a molecular weight of 231.48 g/mol. Its IUPAC name is 6-bromo-1-chloroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-bromo-1-chloroimidazo[1,5-a]pyridine
PubChem CID83894954
Molecular FormulaC7H4BrClN2
Molecular Weight231.48 g/mol
Exact Mass229.92
IUPAC Name6-bromo-1-chloroimidazo[1,5-a]pyridine
SMILESClc1ncn2cc(Br)ccc12
InChIInChI=1S/C7H4BrClN2/c8-5-1-2-6-7(9)10-4-11(6)3-5/h1-4H
InChIKeyWBUKZEVOEVEXLA-UHFFFAOYSA-N
XLogP2.75
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.48
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromoimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83843239
1-(1-chloroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine
CID 83869248
1-bromoimidazo[1,5-a]pyridin-6-amine
CID 83835187
6-bromo-3-chloropyrazolo[1,5-a]pyridine-2-carboxylic acid
CID 118989163
2-[[2-(6-bromoimidazo[1,5-a]pyridin-1-yl)-5-methylimidazol-1-yl]methoxy]ethyl-trimethylsilane
CID 164594746
6-bromo-2-chloropyrazolo[1,5-a]pyridine
CID 162421985
8-bromo-7-chloroimidazo[1,2-c]pyrimidine
CID 172622100
8-bromo-6-chloroimidazo[1,5-a]pyridine
CID 118989006
2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid
CID 83891952
3-[(5-bromo-2-pyridinyl)methyl]-5,6-dichloropyrimidin-4-one
CID 114583198
5-amino-3-[(4-bromophenyl)methyl]-6-chloropyrimidin-4-one
CID 114582782
7-bromoimidazo[1,5-a]pyridin-1-amine
CID 83867385

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1-chloroimidazo[1,5-a]pyridine?
The IUPAC name of 6-bromo-1-chloroimidazo[1,5-a]pyridine (CID 83894954) is 6-bromo-1-chloroimidazo[1,5-a]pyridine.
What is the SMILES notation for 6-bromo-1-chloroimidazo[1,5-a]pyridine?
The canonical SMILES for 6-bromo-1-chloroimidazo[1,5-a]pyridine is Clc1ncn2cc(Br)ccc12.
What is the InChIKey of 6-bromo-1-chloroimidazo[1,5-a]pyridine?
The InChIKey is WBUKZEVOEVEXLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrClN2/c8-5-1-2-6-7(9)10-4-11(6)3-5/h1-4H.
What are the key properties of 6-bromo-1-chloroimidazo[1,5-a]pyridine?
6-bromo-1-chloroimidazo[1,5-a]pyridine has a molecular weight of 231.48 g/mol, XLogP of 2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1-chloroimidazo[1,5-a]pyridine is sourced from PubChem (CID 83894954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).