6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine

C15H12BrFN2 — CID 112680454

IUPAC6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
SMILESCc1cc(Br)cn2c(C)c(-c3ccccc3F)nc12
InChIInChI=1S/C15H12BrFN2/c1-9-7-11(16)8-19-10(2)14(18-15(9)19)12-5-3-4-6-13(12)17/h3-8H,1-2H3
InChIKeyIZDOBHFBRANXBQ-UHFFFAOYSA-N
MW319.18 g/mol
LogP4.52
Rot. Bonds1

About 6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine

6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine (PubChem CID 112680454) has the molecular formula C15H12BrFN2 and a molecular weight of 319.18 g/mol. Its IUPAC name is 6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
PubChem CID112680454
Molecular FormulaC15H12BrFN2
Molecular Weight319.18 g/mol
Exact Mass318.02
IUPAC Name6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
SMILESCc1cc(Br)cn2c(C)c(-c3ccccc3F)nc12
InChIInChI=1S/C15H12BrFN2/c1-9-7-11(16)8-19-10(2)14(18-15(9)19)12-5-3-4-6-13(12)17/h3-8H,1-2H3
InChIKeyIZDOBHFBRANXBQ-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

6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine
CID 112680443
6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170660
6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170422
2-(3-amino-6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
CID 107936784
13-bromo-9,9,15-trimethyl-8-oxa-11,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,12,14,16-heptaene
CID 83168913
8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine
CID 103095201
6-bromo-2-(5-tert-butylthiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83169661
6-bromo-3-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835238
6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171050
12-bromo-14-methyl-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene
CID 83170272
6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 83171049
2-(2-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 83964861

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine (CID 112680454) is 6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine is Cc1cc(Br)cn2c(C)c(-c3ccccc3F)nc12.
What is the InChIKey of 6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine?
The InChIKey is IZDOBHFBRANXBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrFN2/c1-9-7-11(16)8-19-10(2)14(18-15(9)19)12-5-3-4-6-13(12)17/h3-8H,1-2H3.
What are the key properties of 6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine?
6-bromo-2-(2-fluorophenyl)-3,8-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-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 112680454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).