2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine

C14H10BrFN2O — CID 82974033

IUPAC2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cccn2cc(-c3ccc(Br)cc3F)nc12
InChIInChI=1S/C14H10BrFN2O/c1-19-13-3-2-6-18-8-12(17-14(13)18)10-5-4-9(15)7-11(10)16/h2-8H,1H3
InChIKeyWSWPGEDCDVIXQE-UHFFFAOYSA-N
MW321.15 g/mol
LogP3.91
Rot. Bonds2

About 2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine

2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine (PubChem CID 82974033) has the molecular formula C14H10BrFN2O and a molecular weight of 321.15 g/mol. Its IUPAC name is 2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine
PubChem CID82974033
Molecular FormulaC14H10BrFN2O
Molecular Weight321.15 g/mol
Exact Mass320.00
IUPAC Name2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cccn2cc(-c3ccc(Br)cc3F)nc12
InChIInChI=1S/C14H10BrFN2O/c1-19-13-3-2-6-18-8-12(17-14(13)18)10-5-4-9(15)7-11(10)16/h2-8H,1H3
InChIKeyWSWPGEDCDVIXQE-UHFFFAOYSA-N
XLogP3.91
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.15
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Sch 28080
CID 108137
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
1-Cyclopropyl-5,6-difluoro-2-(5-methoxy-3-pyridinyl)benzimidazole
CID 68053730
2-(4-Methoxyphenyl)-7-methylimidazo[1,2-a]pyridine
CID 828003
2-(3-Fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine
CID 832352
6-Bromo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]imidazo[1,2-a]pyridine
CID 11574902
8-Bromo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]-6-methylimidazo[1,2-a]pyridine
CID 11661609
2-[(4-Bromophenoxy)methyl]imidazo[1,2-a]pyridine
CID 781520
2-(8-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
CID 10546805
2-(6-Methoxy-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-acetamide
CID 10690208
2-(3-Fluoro-4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridine
CID 784088
2-(3-Bromo-4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridine
CID 843170

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine (CID 82974033) is 2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine is COc1cccn2cc(-c3ccc(Br)cc3F)nc12.
What is the InChIKey of 2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine?
The InChIKey is WSWPGEDCDVIXQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrFN2O/c1-19-13-3-2-6-18-8-12(17-14(13)18)10-5-4-9(15)7-11(10)16/h2-8H,1H3.
What are the key properties of 2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine?
2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine has a molecular weight of 321.15 g/mol, XLogP of 3.91, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 82974033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).