7-bromo-2-phenylimidazo[1,2-a]pyridine

C13H9BrN2 — CID 53438700

IUPAC7-bromo-2-phenylimidazo[1,2-a]pyridine
SMILESBrc1ccn2cc(-c3ccccc3)nc2c1
InChIInChI=1S/C13H9BrN2/c14-11-6-7-16-9-12(15-13(16)8-11)10-4-2-1-3-5-10/h1-9H
InChIKeyPZVAJJGUHTVUKT-UHFFFAOYSA-N
MW273.13 g/mol
LogP3.76
Rot. Bonds1

About 7-bromo-2-phenylimidazo[1,2-a]pyridine

7-bromo-2-phenylimidazo[1,2-a]pyridine (PubChem CID 53438700) has the molecular formula C13H9BrN2 and a molecular weight of 273.13 g/mol. Its IUPAC name is 7-bromo-2-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-bromo-2-phenylimidazo[1,2-a]pyridine
PubChem CID53438700
Molecular FormulaC13H9BrN2
Molecular Weight273.13 g/mol
Exact Mass271.99
IUPAC Name7-bromo-2-phenylimidazo[1,2-a]pyridine
SMILESBrc1ccn2cc(-c3ccccc3)nc2c1
InChIInChI=1S/C13H9BrN2/c14-11-6-7-16-9-12(15-13(16)8-11)10-4-2-1-3-5-10/h1-9H
InChIKeyPZVAJJGUHTVUKT-UHFFFAOYSA-N
XLogP3.76
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.13
LogP ≤ 53.76
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
Glu-P 1
CID 49971
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
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845
3-(Diphenylphosphinothioyl)-2-methyl-1-[(2E)-3-phenyl-2-propen-1-yl]imidazo[1,2-a]pyridiniumbromide
CID 46930969
1-benzyl-5-phenyl-1H-imidazole
CID 10444038
2-(4-Bromophenyl)imidazo(1,2-a)pyridine-3-methanamine
CID 2757120

Frequently Asked Questions

What is the IUPAC name of 7-bromo-2-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 7-bromo-2-phenylimidazo[1,2-a]pyridine (CID 53438700) is 7-bromo-2-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-bromo-2-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 7-bromo-2-phenylimidazo[1,2-a]pyridine is Brc1ccn2cc(-c3ccccc3)nc2c1.
What is the InChIKey of 7-bromo-2-phenylimidazo[1,2-a]pyridine?
The InChIKey is PZVAJJGUHTVUKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrN2/c14-11-6-7-16-9-12(15-13(16)8-11)10-4-2-1-3-5-10/h1-9H.
What are the key properties of 7-bromo-2-phenylimidazo[1,2-a]pyridine?
7-bromo-2-phenylimidazo[1,2-a]pyridine has a molecular weight of 273.13 g/mol, XLogP of 3.76, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 53438700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).