2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine

C14H11BrN2O — CID 117135384

IUPAC2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine
SMILESCOc1ccn2cc(-c3ccccc3Br)nc2c1
InChIInChI=1S/C14H11BrN2O/c1-18-10-6-7-17-9-13(16-14(17)8-10)11-4-2-3-5-12(11)15/h2-9H,1H3
InChIKeyGUAFSIVYCHATTG-UHFFFAOYSA-N
MW303.16 g/mol
LogP3.77
Rot. Bonds2

About 2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine

2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine (PubChem CID 117135384) has the molecular formula C14H11BrN2O and a molecular weight of 303.16 g/mol. Its IUPAC name is 2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine
PubChem CID117135384
Molecular FormulaC14H11BrN2O
Molecular Weight303.16 g/mol
Exact Mass302.01
IUPAC Name2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine
SMILESCOc1ccn2cc(-c3ccccc3Br)nc2c1
InChIInChI=1S/C14H11BrN2O/c1-18-10-6-7-17-9-13(16-14(17)8-10)11-4-2-3-5-12(11)15/h2-9H,1H3
InChIKeyGUAFSIVYCHATTG-UHFFFAOYSA-N
XLogP3.77
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.16
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine (CID 117135384) is 2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine is COc1ccn2cc(-c3ccccc3Br)nc2c1.
What is the InChIKey of 2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine?
The InChIKey is GUAFSIVYCHATTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2O/c1-18-10-6-7-17-9-13(16-14(17)8-10)11-4-2-3-5-12(11)15/h2-9H,1H3.
What are the key properties of 2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine?
2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine has a molecular weight of 303.16 g/mol, XLogP of 3.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 117135384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).