8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine

C8H6BrClN2 — CID 91757688

IUPAC8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine
SMILESCc1cc(Br)c2nc(Cl)cn2c1
InChIInChI=1S/C8H6BrClN2/c1-5-2-6(9)8-11-7(10)4-12(8)3-5/h2-4H,1H3
InChIKeyNIFBSFBKNPARDY-UHFFFAOYSA-N
MW245.51 g/mol
LogP3.06
Rot. Bonds

About 8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine

8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine (PubChem CID 91757688) has the molecular formula C8H6BrClN2 and a molecular weight of 245.51 g/mol. Its IUPAC name is 8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine
PubChem CID91757688
Molecular FormulaC8H6BrClN2
Molecular Weight245.51 g/mol
Exact Mass243.94
IUPAC Name8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine
SMILESCc1cc(Br)c2nc(Cl)cn2c1
InChIInChI=1S/C8H6BrClN2/c1-5-2-6(9)8-11-7(10)4-12(8)3-5/h2-4H,1H3
InChIKeyNIFBSFBKNPARDY-UHFFFAOYSA-N
XLogP3.06
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.51
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82530872
2-chloro-6-methylimidazo[1,2-a]pyridine
CID 14422411
8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine
CID 82477038
8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine
CID 82473986
2-bromo-8-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 124518951
4-bromo-6-chloro-2-methylpyrimidine
CID 66521090
8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine
CID 86611746
(NE)-N-[(8-bromo-6-chloroimidazo[1,2-a]pyridin-2-yl)methylidene]-2-methylpropane-2-sulfinamide
CID 165132545
8-bromo-6-chloroimidazo[1,2-a]pyrazine
CID 12841570
2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 169449278
8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine
CID 82530864
2-bromo-4-chloro-1-methylimidazole
CID 172586171

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine (CID 91757688) is 8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine is Cc1cc(Br)c2nc(Cl)cn2c1.
What is the InChIKey of 8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine?
The InChIKey is NIFBSFBKNPARDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrClN2/c1-5-2-6(9)8-11-7(10)4-12(8)3-5/h2-4H,1H3.
What are the key properties of 8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine?
8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine has a molecular weight of 245.51 g/mol, XLogP of 3.06, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-chloro-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 91757688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).