8-bromo-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine

C14H10BrFN2O — CID 58449917

IUPAC8-bromo-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
SMILESFc1ccc(OCc2cn3cccc(Br)c3n2)cc1
InChIInChI=1S/C14H10BrFN2O/c15-13-2-1-7-18-8-11(17-14(13)18)9-19-12-5-3-10(16)4-6-12/h1-8H,9H2
InChIKeyTZVGBEZNGJKCGM-UHFFFAOYSA-N
MW321.15 g/mol
LogP3.81
Rot. Bonds3

About 8-bromo-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine

8-bromo-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine (PubChem CID 58449917) has the molecular formula C14H10BrFN2O and a molecular weight of 321.15 g/mol. Its IUPAC name is 8-bromo-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-bromo-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
PubChem CID58449917
Molecular FormulaC14H10BrFN2O
Molecular Weight321.15 g/mol
Exact Mass320.00
IUPAC Name8-bromo-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
SMILESFc1ccc(OCc2cn3cccc(Br)c3n2)cc1
InChIInChI=1S/C14H10BrFN2O/c15-13-2-1-7-18-8-11(17-14(13)18)9-19-12-5-3-10(16)4-6-12/h1-8H,9H2
InChIKeyTZVGBEZNGJKCGM-UHFFFAOYSA-N
XLogP3.81
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.15
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 8-bromo-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine (CID 58449917) is 8-bromo-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-bromo-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 8-bromo-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine is Fc1ccc(OCc2cn3cccc(Br)c3n2)cc1.
What is the InChIKey of 8-bromo-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine?
The InChIKey is TZVGBEZNGJKCGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrFN2O/c15-13-2-1-7-18-8-11(17-14(13)18)9-19-12-5-3-10(16)4-6-12/h1-8H,9H2.
What are the key properties of 8-bromo-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine?
8-bromo-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine has a molecular weight of 321.15 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 58449917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).