3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine

C15H12BrFN2 — CID 114933689

IUPAC3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine
SMILESCc1cc(C)n2c(-c3cc(Br)ccc3F)cnc2c1
InChIInChI=1S/C15H12BrFN2/c1-9-5-10(2)19-14(8-18-15(19)6-9)12-7-11(16)3-4-13(12)17/h3-8H,1-2H3
InChIKeyIIILBFQHTHOUPX-UHFFFAOYSA-N
MW319.18 g/mol
LogP4.52
Rot. Bonds1

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

3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine (PubChem CID 114933689) has the molecular formula C15H12BrFN2 and a molecular weight of 319.18 g/mol. Its IUPAC name is 3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine
PubChem CID114933689
Molecular FormulaC15H12BrFN2
Molecular Weight319.18 g/mol
Exact Mass318.02
IUPAC Name3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine
SMILESCc1cc(C)n2c(-c3cc(Br)ccc3F)cnc2c1
InChIInChI=1S/C15H12BrFN2/c1-9-5-10(2)19-14(8-18-15(19)6-9)12-7-11(16)3-4-13(12)17/h3-8H,1-2H3
InChIKeyIIILBFQHTHOUPX-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

5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine
CID 114933787
3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine
CID 114933739
3-(4-tert-butylphenyl)-5,7-dimethylimidazo[1,2-a]pyridine
CID 114933820
3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine
CID 107511715
3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine
CID 114933776
3-(5-bromo-2-fluorophenyl)-5-methylaniline
CID 107579592
5-(5-bromo-2-fluorophenyl)-N-methylpyrimidin-2-amine
CID 116977034
2-(5-bromo-2-fluorophenyl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 79796387
2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine
CID 82973534
[2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82973931
2-(5-bromo-2-fluorophenyl)-4-fluoropyridine
CID 102824499
3-(5-bromo-2-fluorophenyl)-4-phenyl-1,2,4-triazole
CID 115393323

Frequently Asked Questions

What is the IUPAC name of 3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine (CID 114933689) is 3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine is Cc1cc(C)n2c(-c3cc(Br)ccc3F)cnc2c1.
What is the InChIKey of 3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine?
The InChIKey is IIILBFQHTHOUPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrFN2/c1-9-5-10(2)19-14(8-18-15(19)6-9)12-7-11(16)3-4-13(12)17/h3-8H,1-2H3.
What are the key properties of 3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine?
3-(5-bromo-2-fluorophenyl)-5,7-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 3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 114933689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).