2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide

C15H15BrN2 — CID 19234119

IUPAC2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide
SMILESBr.Cc1ccc(-c2cn3ccccc3n2)cc1C
InChIInChI=1S/C15H14N2.BrH/c1-11-6-7-13(9-12(11)2)14-10-17-8-4-3-5-15(17)16-14;/h3-10H,1-2H3;1H
InChIKeyIMXPPEIHFWGYTH-UHFFFAOYSA-N
MW303.20 g/mol
LogP4.20
Rot. Bonds1

About 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide

2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide (PubChem CID 19234119) has the molecular formula C15H15BrN2 and a molecular weight of 303.20 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide
PubChem CID19234119
Molecular FormulaC15H15BrN2
Molecular Weight303.20 g/mol
Exact Mass302.04
IUPAC Name2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide
SMILESBr.Cc1ccc(-c2cn3ccccc3n2)cc1C
InChIInChI=1S/C15H14N2.BrH/c1-11-6-7-13(9-12(11)2)14-10-17-8-4-3-5-15(17)16-14;/h3-10H,1-2H3;1H
InChIKeyIMXPPEIHFWGYTH-UHFFFAOYSA-N
XLogP4.20
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.20
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 45134937
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3,4-dimethylbenzamide
CID 121055609
(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)thiourea
CID 169358367
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide
CID 23608319
2-(2,5-dimethylphenyl)imidazo[1,2-a]pyridine
CID 4715291
2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane
CID 123472664
3-(5-imidazo[1,2-a]pyridin-2-yl-2-methylanilino)propane-1,2-diol
CID 168595719
2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide
CID 121055624
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3-methylbenzamide
CID 121055646
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide
CID 121055747

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide?
The IUPAC name of 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide (CID 19234119) is 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide.
What is the SMILES notation for 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide?
The canonical SMILES for 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide is Br.Cc1ccc(-c2cn3ccccc3n2)cc1C.
What is the InChIKey of 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide?
The InChIKey is IMXPPEIHFWGYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2.BrH/c1-11-6-7-13(9-12(11)2)14-10-17-8-4-3-5-15(17)16-14;/h3-10H,1-2H3;1H.
What are the key properties of 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide?
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide has a molecular weight of 303.20 g/mol, XLogP of 4.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide is sourced from PubChem (CID 19234119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).