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

C14H10BrFN2 — CID 113303187

IUPAC2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccc(F)c(Br)c3)cn2c1
InChIInChI=1S/C14H10BrFN2/c1-9-2-5-14-17-13(8-18(14)7-9)10-3-4-12(16)11(15)6-10/h2-8H,1H3
InChIKeyUBRYXYPIDFXLTN-UHFFFAOYSA-N
MW305.15 g/mol
LogP4.21
Rot. Bonds1

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

2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine (PubChem CID 113303187) has the molecular formula C14H10BrFN2 and a molecular weight of 305.15 g/mol. Its IUPAC name is 2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
PubChem CID113303187
Molecular FormulaC14H10BrFN2
Molecular Weight305.15 g/mol
Exact Mass304.00
IUPAC Name2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccc(F)c(Br)c3)cn2c1
InChIInChI=1S/C14H10BrFN2/c1-9-2-5-14-17-13(8-18(14)7-9)10-3-4-12(16)11(15)6-10/h2-8H,1H3
InChIKeyUBRYXYPIDFXLTN-UHFFFAOYSA-N
XLogP4.21
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.15
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine (CID 113303187) is 2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine is Cc1ccc2nc(-c3ccc(F)c(Br)c3)cn2c1.
What is the InChIKey of 2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine?
The InChIKey is UBRYXYPIDFXLTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrFN2/c1-9-2-5-14-17-13(8-18(14)7-9)10-3-4-12(16)11(15)6-10/h2-8H,1H3.
What are the key properties of 2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine?
2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine has a molecular weight of 305.15 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 113303187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).