6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine

C14H9BrClFN2 — CID 115403666

IUPAC6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine
SMILESCc1c(Br)ccc2nc(-c3ccc(F)c(Cl)c3)cn12
InChIInChI=1S/C14H9BrClFN2/c1-8-10(15)3-5-14-18-13(7-19(8)14)9-2-4-12(17)11(16)6-9/h2-7H,1H3
InChIKeyPWKINLAAHWTSCE-UHFFFAOYSA-N
MW339.60 g/mol
LogP4.86
Rot. Bonds1

About 6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine

6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine (PubChem CID 115403666) has the molecular formula C14H9BrClFN2 and a molecular weight of 339.60 g/mol. Its IUPAC name is 6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine
PubChem CID115403666
Molecular FormulaC14H9BrClFN2
Molecular Weight339.60 g/mol
Exact Mass337.96
IUPAC Name6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine
SMILESCc1c(Br)ccc2nc(-c3ccc(F)c(Cl)c3)cn12
InChIInChI=1S/C14H9BrClFN2/c1-8-10(15)3-5-14-18-13(7-19(8)14)9-2-4-12(17)11(16)6-9/h2-7H,1H3
InChIKeyPWKINLAAHWTSCE-UHFFFAOYSA-N
XLogP4.86
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.60
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine
CID 67122995
6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine
CID 115403638
6-bromo-2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine
CID 115403609
6-bromo-5-methyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 115403727
2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine
CID 78910128
6-bromo-2-(5-fluoro-2-pyridinyl)-5-methylimidazo[1,2-a]pyridine
CID 83129559
6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole
CID 115403389
6-bromo-2-(4-chlorophenyl)-3,7-dimethylimidazo[1,2-a]pyridine
CID 115404900
2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63944685
2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 113303187
4-(3-chloro-4-fluorophenyl)-2-methyl-1,3-thiazole
CID 116967860
2-(1-benzothiophen-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridine
CID 114911422

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine (CID 115403666) is 6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine is Cc1c(Br)ccc2nc(-c3ccc(F)c(Cl)c3)cn12.
What is the InChIKey of 6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine?
The InChIKey is PWKINLAAHWTSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrClFN2/c1-8-10(15)3-5-14-18-13(7-19(8)14)9-2-4-12(17)11(16)6-9/h2-7H,1H3.
What are the key properties of 6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine?
6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine has a molecular weight of 339.60 g/mol, XLogP of 4.86, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 115403666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).