8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine

C15H13BrN2O — CID 115405033

IUPAC8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine
SMILESCCOc1ccccc1-c1cn2cccc(Br)c2n1
InChIInChI=1S/C15H13BrN2O/c1-2-19-14-8-4-3-6-11(14)13-10-18-9-5-7-12(16)15(18)17-13/h3-10H,2H2,1H3
InChIKeyJKZKCJDLNZTULJ-UHFFFAOYSA-N
MW317.19 g/mol
LogP4.16
Rot. Bonds3

About 8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine

8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 115405033) has the molecular formula C15H13BrN2O and a molecular weight of 317.19 g/mol. Its IUPAC name is 8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine
PubChem CID115405033
Molecular FormulaC15H13BrN2O
Molecular Weight317.19 g/mol
Exact Mass316.02
IUPAC Name8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine
SMILESCCOc1ccccc1-c1cn2cccc(Br)c2n1
InChIInChI=1S/C15H13BrN2O/c1-2-19-14-8-4-3-6-11(14)13-10-18-9-5-7-12(16)15(18)17-13/h3-10H,2H2,1H3
InChIKeyJKZKCJDLNZTULJ-UHFFFAOYSA-N
XLogP4.16
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.19
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine (CID 115405033) is 8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine is CCOc1ccccc1-c1cn2cccc(Br)c2n1.
What is the InChIKey of 8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is JKZKCJDLNZTULJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2O/c1-2-19-14-8-4-3-6-11(14)13-10-18-9-5-7-12(16)15(18)17-13/h3-10H,2H2,1H3.
What are the key properties of 8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine?
8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 317.19 g/mol, XLogP of 4.16, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 115405033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).