2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide

C15H15BrN2O — CID 19234166

IUPAC2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
SMILESBr.COc1ccc(-c2cn3c(C)cccc3n2)cc1
InChIInChI=1S/C15H14N2O.BrH/c1-11-4-3-5-15-16-14(10-17(11)15)12-6-8-13(18-2)9-7-12;/h3-10H,1-2H3;1H
InChIKeyBGUPZCFPTCJYDE-UHFFFAOYSA-N
MW319.20 g/mol
LogP3.90
Rot. Bonds2

About 2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide

2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide (PubChem CID 19234166) has the molecular formula C15H15BrN2O and a molecular weight of 319.20 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
PubChem CID19234166
Molecular FormulaC15H15BrN2O
Molecular Weight319.20 g/mol
Exact Mass318.04
IUPAC Name2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
SMILESBr.COc1ccc(-c2cn3c(C)cccc3n2)cc1
InChIInChI=1S/C15H14N2O.BrH/c1-11-4-3-5-15-16-14(10-17(11)15)12-6-8-13(18-2)9-7-12;/h3-10H,1-2H3;1H
InChIKeyBGUPZCFPTCJYDE-UHFFFAOYSA-N
XLogP3.90
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.20
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-2-phenylimidazo[1,2-a]pyridine
CID 735395
3-(5-methylimidazo[1,2-a]pyridin-2-yl)aniline
CID 2771080
5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide
CID 19214757
5-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridine
CID 113303219
2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
CID 19234163
methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-5-carboxylate
CID 117133201
N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 71937655
methyl 2-phenylimidazo[1,2-a]pyridine-5-carboxylate
CID 117133039
6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole
CID 10538107
4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 7574006
2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole
CID 115403942
2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide
CID 19214751

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide?
The IUPAC name of 2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide (CID 19234166) is 2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide.
What is the SMILES notation for 2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide?
The canonical SMILES for 2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide is Br.COc1ccc(-c2cn3c(C)cccc3n2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide?
The InChIKey is BGUPZCFPTCJYDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O.BrH/c1-11-4-3-5-15-16-14(10-17(11)15)12-6-8-13(18-2)9-7-12;/h3-10H,1-2H3;1H.
What are the key properties of 2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide?
2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide has a molecular weight of 319.20 g/mol, XLogP of 3.90, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide is sourced from PubChem (CID 19234166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).