2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine

C14H11BrN2 — CID 837893

IUPAC2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccc(Br)cc3)cn2c1
InChIInChI=1S/C14H11BrN2/c1-10-2-7-14-16-13(9-17(14)8-10)11-3-5-12(15)6-4-11/h2-9H,1H3
InChIKeyOUTIKDPVXLJCLK-UHFFFAOYSA-N
MW287.16 g/mol
LogP4.07
Rot. Bonds1

About 2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine

2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine (PubChem CID 837893) has the molecular formula C14H11BrN2 and a molecular weight of 287.16 g/mol. Its IUPAC name is 2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine
PubChem CID837893
Molecular FormulaC14H11BrN2
Molecular Weight287.16 g/mol
Exact Mass286.01
IUPAC Name2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccc(Br)cc3)cn2c1
InChIInChI=1S/C14H11BrN2/c1-10-2-7-14-16-13(9-17(14)8-10)11-3-5-12(15)6-4-11/h2-9H,1H3
InChIKeyOUTIKDPVXLJCLK-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-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
2-(4-Nitrophenyl)imidazo(1,2-a)pyridine
CID 201134
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
2-(4-Bromophenyl)imidazo[1,2-a]pyridine
CID 623416
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
3-(Diphenylphosphinothioyl)-2-methyl-1-[(2E)-3-phenyl-2-propen-1-yl]imidazo[1,2-a]pyridiniumbromide
CID 46930969
2-(4-Bromophenyl)imidazo(1,2-a)pyridine-3-methanamine
CID 2757120
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
2-(3-Nitrophenyl)imidazo[1,2-a]pyridine
CID 617391
2-Phenylimidazo(1,2-a)pyridine
CID 201136

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine (CID 837893) is 2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine is Cc1ccc2nc(-c3ccc(Br)cc3)cn2c1.
What is the InChIKey of 2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine?
The InChIKey is OUTIKDPVXLJCLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2/c1-10-2-7-14-16-13(9-17(14)8-10)11-3-5-12(15)6-4-11/h2-9H,1H3.
What are the key properties of 2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine?
2-(4-bromophenyl)-6-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)-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 837893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).