2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine

C15H13BrN2 — CID 138515649

IUPAC2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine
SMILESCc1ccc(Br)cc1-c1nc2ccccn2c1C
InChIInChI=1S/C15H13BrN2/c1-10-6-7-12(16)9-13(10)15-11(2)18-8-4-3-5-14(18)17-15/h3-9H,1-2H3
InChIKeyIHKPJOCWTWLRPW-UHFFFAOYSA-N
MW301.19 g/mol
LogP4.38
Rot. Bonds1

About 2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine

2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine (PubChem CID 138515649) has the molecular formula C15H13BrN2 and a molecular weight of 301.19 g/mol. Its IUPAC name is 2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine
PubChem CID138515649
Molecular FormulaC15H13BrN2
Molecular Weight301.19 g/mol
Exact Mass300.03
IUPAC Name2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine
SMILESCc1ccc(Br)cc1-c1nc2ccccn2c1C
InChIInChI=1S/C15H13BrN2/c1-10-6-7-12(16)9-13(10)15-11(2)18-8-4-3-5-14(18)17-15/h3-9H,1-2H3
InChIKeyIHKPJOCWTWLRPW-UHFFFAOYSA-N
XLogP4.38
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.19
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine 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-(2,4-dichlorophenyl)-3-methylimidazo[1,2-a]pyridine;ethane
CID 155716211
2-(4-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617916
4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol
CID 71295574
3-(4-bromo-2,5-dimethylphenyl)-2-phenylimidazo[1,2-a]pyridine
CID 90362616
2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine
CID 133059378
3-(bromomethyl)-2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridine
CID 107284968
[2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 107285108
2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine
CID 66561784
2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 154583974
3-(chloromethyl)-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 39132917
3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
CID 71699468
2-iodo-3-methylimidazo[1,2-a]pyridine
CID 126539861

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine (CID 138515649) is 2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine is Cc1ccc(Br)cc1-c1nc2ccccn2c1C.
What is the InChIKey of 2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine?
The InChIKey is IHKPJOCWTWLRPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2/c1-10-6-7-12(16)9-13(10)15-11(2)18-8-4-3-5-14(18)17-15/h3-9H,1-2H3.
What are the key properties of 2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine?
2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine has a molecular weight of 301.19 g/mol, XLogP of 4.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 138515649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).