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

C15H12BrFN2 — CID 114835241

IUPAC6-bromo-3-(4-fluorophenyl)-2,5-dimethylimidazo[1,2-a]pyridine
SMILESCc1nc2ccc(Br)c(C)n2c1-c1ccc(F)cc1
InChIInChI=1S/C15H12BrFN2/c1-9-15(11-3-5-12(17)6-4-11)19-10(2)13(16)7-8-14(19)18-9/h3-8H,1-2H3
InChIKeyMMYDSVLGFKDXNT-UHFFFAOYSA-N
MW319.18 g/mol
LogP4.52
Rot. Bonds1

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

6-bromo-3-(4-fluorophenyl)-2,5-dimethylimidazo[1,2-a]pyridine (PubChem CID 114835241) has the molecular formula C15H12BrFN2 and a molecular weight of 319.18 g/mol. Its IUPAC name is 6-bromo-3-(4-fluorophenyl)-2,5-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-3-(4-fluorophenyl)-2,5-dimethylimidazo[1,2-a]pyridine
PubChem CID114835241
Molecular FormulaC15H12BrFN2
Molecular Weight319.18 g/mol
Exact Mass318.02
IUPAC Name6-bromo-3-(4-fluorophenyl)-2,5-dimethylimidazo[1,2-a]pyridine
SMILESCc1nc2ccc(Br)c(C)n2c1-c1ccc(F)cc1
InChIInChI=1S/C15H12BrFN2/c1-9-15(11-3-5-12(17)6-4-11)19-10(2)13(16)7-8-14(19)18-9/h3-8H,1-2H3
InChIKeyMMYDSVLGFKDXNT-UHFFFAOYSA-N
XLogP4.52
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.18
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-6-(4-fluorophenyl)-2-methylimidazo[1,2-b]pyridazine
CID 116854941
1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline
CID 115051375
3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine
CID 114933776
6-bromo-2-(4-chloro-2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 114860129
6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835239
6-bromo-2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041465
5,6-bis(4-fluorophenyl)-3-methyl-2,11-diazatricyclo[5.3.1.04,11]undeca-1(10),2,4,6,8-pentaene
CID 132535021
6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 83241716
6-bromo-5-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 90376481
6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79048457
6-bromo-2-(5-fluoro-2-pyridinyl)-5-methylimidazo[1,2-a]pyridine
CID 83129559
3-[2-bromo-5-(4-fluorophenyl)phenyl]-1,5-dimethylpyrazole
CID 169043656

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-(4-fluorophenyl)-2,5-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-3-(4-fluorophenyl)-2,5-dimethylimidazo[1,2-a]pyridine (CID 114835241) is 6-bromo-3-(4-fluorophenyl)-2,5-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-3-(4-fluorophenyl)-2,5-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-3-(4-fluorophenyl)-2,5-dimethylimidazo[1,2-a]pyridine is Cc1nc2ccc(Br)c(C)n2c1-c1ccc(F)cc1.
What is the InChIKey of 6-bromo-3-(4-fluorophenyl)-2,5-dimethylimidazo[1,2-a]pyridine?
The InChIKey is MMYDSVLGFKDXNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrFN2/c1-9-15(11-3-5-12(17)6-4-11)19-10(2)13(16)7-8-14(19)18-9/h3-8H,1-2H3.
What are the key properties of 6-bromo-3-(4-fluorophenyl)-2,5-dimethylimidazo[1,2-a]pyridine?
6-bromo-3-(4-fluorophenyl)-2,5-dimethylimidazo[1,2-a]pyridine has a molecular weight of 319.18 g/mol, XLogP of 4.52, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-(4-fluorophenyl)-2,5-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 114835241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).