2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine

C14H11BrN2 — CID 4715410

IUPAC2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine
SMILESCc1cccn2cc(-c3ccc(Br)cc3)nc12
InChIInChI=1S/C14H11BrN2/c1-10-3-2-8-17-9-13(16-14(10)17)11-4-6-12(15)7-5-11/h2-9H,1H3
InChIKeyGAJMVAOCLIFBTK-UHFFFAOYSA-N
MW287.16 g/mol
LogP4.07
Rot. Bonds1

About 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine

2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine (PubChem CID 4715410) has the molecular formula C14H11BrN2 and a molecular weight of 287.16 g/mol. Its IUPAC name is 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine
PubChem CID4715410
Molecular FormulaC14H11BrN2
Molecular Weight287.16 g/mol
Exact Mass286.01
IUPAC Name2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine
SMILESCc1cccn2cc(-c3ccc(Br)cc3)nc12
InChIInChI=1S/C14H11BrN2/c1-10-3-2-8-17-9-13(16-14(10)17)11-4-6-12(15)7-5-11/h2-9H,1H3
InChIKeyGAJMVAOCLIFBTK-UHFFFAOYSA-N
XLogP4.07
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.16
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide
CID 67123054
8-methyl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 70111525
2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol
CID 13216498
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine
CID 58208395
8-methyl-2-[4-(oxiran-2-ylmethoxy)phenyl]imidazo[1,2-a]pyridine
CID 22015632
methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane
CID 145408974
2-bromo-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055758
8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine
CID 134450078
6-bromo-3-(8-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
CID 1119394
2-(8-methylimidazo[1,2-a]pyridin-2-yl)aniline
CID 117158401
7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one
CID 53036440

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine (CID 4715410) is 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine is Cc1cccn2cc(-c3ccc(Br)cc3)nc12.
What is the InChIKey of 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine?
The InChIKey is GAJMVAOCLIFBTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2/c1-10-3-2-8-17-9-13(16-14(10)17)11-4-6-12(15)7-5-11/h2-9H,1H3.
What are the key properties of 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine?
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine has a molecular weight of 287.16 g/mol, XLogP of 4.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 4715410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).