6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine

C14H11BrFN3 — CID 112586916

IUPAC6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine
SMILESCc1cc2nc(-c3ccc(F)cn3)c(C)n2cc1Br
InChIInChI=1S/C14H11BrFN3/c1-8-5-13-18-14(9(2)19(13)7-11(8)15)12-4-3-10(16)6-17-12/h3-7H,1-2H3
InChIKeyYEPMIBGCFQFBIW-UHFFFAOYSA-N
MW320.17 g/mol
LogP3.91
Rot. Bonds1

About 6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine

6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine (PubChem CID 112586916) has the molecular formula C14H11BrFN3 and a molecular weight of 320.17 g/mol. Its IUPAC name is 6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine
PubChem CID112586916
Molecular FormulaC14H11BrFN3
Molecular Weight320.17 g/mol
Exact Mass319.01
IUPAC Name6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine
SMILESCc1cc2nc(-c3ccc(F)cn3)c(C)n2cc1Br
InChIInChI=1S/C14H11BrFN3/c1-8-5-13-18-14(9(2)19(13)7-11(8)15)12-4-3-10(16)6-17-12/h3-7H,1-2H3
InChIKeyYEPMIBGCFQFBIW-UHFFFAOYSA-N
XLogP3.91
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.17
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-2-(5-fluoro-2-pyridinyl)-5-methylimidazo[1,2-a]pyridine
CID 83129559
6-bromo-2-(4-chlorophenyl)-3,7-dimethylimidazo[1,2-a]pyridine
CID 115404900
6-bromo-2-(2,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79728886
6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 81441755
methyl 6-(5-fluoro-2-pyridinyl)-5-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate
CID 115940922
6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine
CID 112586154
6-bromo-7-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 79729064
ethane;3-(5-fluoro-2-pyridinyl)-4,5,6-trimethylpyridazine
CID 169124065
4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine
CID 112586479
6-bromo-2-(4-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79736812
2-(4-bromophenyl)-4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazole
CID 115941752
2-[4-bromo-1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-5-fluoropyridine
CID 162760807

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine (CID 112586916) is 6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine is Cc1cc2nc(-c3ccc(F)cn3)c(C)n2cc1Br.
What is the InChIKey of 6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine?
The InChIKey is YEPMIBGCFQFBIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrFN3/c1-8-5-13-18-14(9(2)19(13)7-11(8)15)12-4-3-10(16)6-17-12/h3-7H,1-2H3.
What are the key properties of 6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine?
6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine has a molecular weight of 320.17 g/mol, XLogP of 3.91, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(5-fluoro-2-pyridinyl)-3,7-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 112586916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).