2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane

C15H15BrN2 — CID 123472664

IUPAC2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane
SMILESBrc1cccc(-c2cn3ccccc3n2)c1.CC
InChIInChI=1S/C13H9BrN2.C2H6/c14-11-5-3-4-10(8-11)12-9-16-7-2-1-6-13(16)15-12;1-2/h1-9H;1-2H3
InChIKeyLOLRBQPBESYGPF-UHFFFAOYSA-N
MW303.20 g/mol
LogP4.79
Rot. Bonds1

About 2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane

2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane (PubChem CID 123472664) has the molecular formula C15H15BrN2 and a molecular weight of 303.20 g/mol. Its IUPAC name is 2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane.

Molecular Properties

Compound Name2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane
PubChem CID123472664
Molecular FormulaC15H15BrN2
Molecular Weight303.20 g/mol
Exact Mass302.04
IUPAC Name2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane
SMILESBrc1cccc(-c2cn3ccccc3n2)c1.CC
InChIInChI=1S/C13H9BrN2.C2H6/c14-11-5-3-4-10(8-11)12-9-16-7-2-1-6-13(16)15-12;1-2/h1-9H;1-2H3
InChIKeyLOLRBQPBESYGPF-UHFFFAOYSA-N
XLogP4.79
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 ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine
CID 117128097
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 45134937
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 19234119
2-(3-bromophenyl)imidazo[1,2-a]pyrimidine
CID 14913301
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
3-bromo-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)benzamide
CID 122323285
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbutanamide
CID 845423
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide
CID 877528
2-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]imidazo[1,2-a]pyridine
CID 168835940
2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403226
3-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 4701924

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane?
The IUPAC name of 2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane (CID 123472664) is 2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane.
What is the SMILES notation for 2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane?
The canonical SMILES for 2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane is Brc1cccc(-c2cn3ccccc3n2)c1.CC.
What is the InChIKey of 2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane?
The InChIKey is LOLRBQPBESYGPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrN2.C2H6/c14-11-5-3-4-10(8-11)12-9-16-7-2-1-6-13(16)15-12;1-2/h1-9H;1-2H3.
What are the key properties of 2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane?
2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane has a molecular weight of 303.20 g/mol, XLogP of 4.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane is sourced from PubChem (CID 123472664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).