2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide

C14H12Br2N2 — CID 67123054

IUPAC2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide
SMILESBr.Cc1cccn2cc(-c3ccc(Br)cc3)nc12
InChIInChI=1S/C14H11BrN2.BrH/c1-10-3-2-8-17-9-13(16-14(10)17)11-4-6-12(15)7-5-11;/h2-9H,1H3;1H
InChIKeyMYUMXQBBBHFPFK-UHFFFAOYSA-N
MW368.07 g/mol
LogP4.65
Rot. Bonds1

About 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide

2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide (PubChem CID 67123054) has the molecular formula C14H12Br2N2 and a molecular weight of 368.07 g/mol. Its IUPAC name is 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide.

Molecular Properties

Compound Name2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide
PubChem CID67123054
Molecular FormulaC14H12Br2N2
Molecular Weight368.07 g/mol
Exact Mass365.94
IUPAC Name2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide
SMILESBr.Cc1cccn2cc(-c3ccc(Br)cc3)nc12
InChIInChI=1S/C14H11BrN2.BrH/c1-10-3-2-8-17-9-13(16-14(10)17)11-4-6-12(15)7-5-11;/h2-9H,1H3;1H
InChIKeyMYUMXQBBBHFPFK-UHFFFAOYSA-N
XLogP4.65
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.07
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide?
The IUPAC name of 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide (CID 67123054) is 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide.
What is the SMILES notation for 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide?
The canonical SMILES for 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide is Br.Cc1cccn2cc(-c3ccc(Br)cc3)nc12.
What is the InChIKey of 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide?
The InChIKey is MYUMXQBBBHFPFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2.BrH/c1-10-3-2-8-17-9-13(16-14(10)17)11-4-6-12(15)7-5-11;/h2-9H,1H3;1H.
What are the key properties of 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide?
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide has a molecular weight of 368.07 g/mol, XLogP of 4.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide is sourced from PubChem (CID 67123054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).