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

C16H17BrN2 — CID 19234163

IUPAC2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
SMILESBr.Cc1ccc(-c2cn3c(C)cccc3n2)c(C)c1
InChIInChI=1S/C16H16N2.BrH/c1-11-7-8-14(12(2)9-11)15-10-18-13(3)5-4-6-16(18)17-15;/h4-10H,1-3H3;1H
InChIKeyODPHLOAMFSSOSW-UHFFFAOYSA-N
MW317.23 g/mol
LogP4.50
Rot. Bonds1

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

2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide (PubChem CID 19234163) has the molecular formula C16H17BrN2 and a molecular weight of 317.23 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
PubChem CID19234163
Molecular FormulaC16H17BrN2
Molecular Weight317.23 g/mol
Exact Mass316.06
IUPAC Name2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
SMILESBr.Cc1ccc(-c2cn3c(C)cccc3n2)c(C)c1
InChIInChI=1S/C16H16N2.BrH/c1-11-7-8-14(12(2)9-11)15-10-18-13(3)5-4-6-16(18)17-15;/h4-10H,1-3H3;1H
InChIKeyODPHLOAMFSSOSW-UHFFFAOYSA-N
XLogP4.50
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.23
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridine
CID 113303219
2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine
CID 2813538
5-methyl-2-phenylimidazo[1,2-a]pyridine
CID 735395
6-chloro-2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 853308
2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
CID 19234166
3-(5-methylimidazo[1,2-a]pyridin-2-yl)aniline
CID 2771080
2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-6-amine
CID 63945667
2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole
CID 115403942
2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine
CID 115403932
2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide
CID 19214751
2-[2-methyl-4-(4-methylphenyl)phenyl]imidazo[1,2-b]pyridazine
CID 69420103
5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide
CID 19214757

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide?
The IUPAC name of 2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide (CID 19234163) is 2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide?
The canonical SMILES for 2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide is Br.Cc1ccc(-c2cn3c(C)cccc3n2)c(C)c1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide?
The InChIKey is ODPHLOAMFSSOSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2.BrH/c1-11-7-8-14(12(2)9-11)15-10-18-13(3)5-4-6-16(18)17-15;/h4-10H,1-3H3;1H.
What are the key properties of 2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide?
2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide has a molecular weight of 317.23 g/mol, XLogP of 4.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide is sourced from PubChem (CID 19234163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).