5-bromo-2-pyridin-2-yl-1H-indole

C13H9BrN2 — CID 131887159

IUPAC5-bromo-2-pyridin-2-yl-1H-indole
SMILESBrc1ccc2[nH]c(-c3ccccn3)cc2c1
InChIInChI=1S/C13H9BrN2/c14-10-4-5-11-9(7-10)8-13(16-11)12-3-1-2-6-15-12/h1-8,16H
InChIKeyMVMLAAIRZLBCEX-UHFFFAOYSA-N
MW273.13 g/mol
LogP3.99
Rot. Bonds1

About 5-bromo-2-pyridin-2-yl-1H-indole

5-bromo-2-pyridin-2-yl-1H-indole (PubChem CID 131887159) has the molecular formula C13H9BrN2 and a molecular weight of 273.13 g/mol. Its IUPAC name is 5-bromo-2-pyridin-2-yl-1H-indole.

Molecular Properties

Compound Name5-bromo-2-pyridin-2-yl-1H-indole
PubChem CID131887159
Molecular FormulaC13H9BrN2
Molecular Weight273.13 g/mol
Exact Mass271.99
IUPAC Name5-bromo-2-pyridin-2-yl-1H-indole
SMILESBrc1ccc2[nH]c(-c3ccccn3)cc2c1
InChIInChI=1S/C13H9BrN2/c14-10-4-5-11-9(7-10)8-13(16-11)12-3-1-2-6-15-12/h1-8,16H
InChIKeyMVMLAAIRZLBCEX-UHFFFAOYSA-N
XLogP3.99
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.13
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-bromo-2-pyridin-2-yl-1H-indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-bromo-2-pyridinyl)-1H-indole
CID 152567330
2-(5-bromo-1H-indol-2-yl)pyridine-4-carboxylic acid
CID 115113961
5-phenylmethoxy-2-pyridin-2-yl-1H-indole
CID 44556831
2-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridine;hydrochloride
CID 172801598
1H-imidazole;2-pyridin-2-yl-1H-indole
CID 174625400
5-bromo-2-(2-chlorophenyl)-1H-indole
CID 58200676
5-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-indole
CID 151974369
5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole
CID 146451960
3-(5-bromo-1H-indol-2-yl)-1,2-oxazole-5-carboxylic acid
CID 136985648
5-bromo-2-(3-methylphenyl)-1H-indole
CID 131887155
2-(4-bromo-2-pyridinyl)-6-pyridin-2-ylpyridine
CID 10733853
4-methyl-3-(2-pyridin-2-yl-1H-indol-5-yl)-1H-1,2,4-triazol-5-one;4-methyl-3-(2-pyridin-3-yl-1H-indol-5-yl)-1H-1,2,4-triazol-5-one
CID 159419235

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-pyridin-2-yl-1H-indole?
The IUPAC name of 5-bromo-2-pyridin-2-yl-1H-indole (CID 131887159) is 5-bromo-2-pyridin-2-yl-1H-indole.
What is the SMILES notation for 5-bromo-2-pyridin-2-yl-1H-indole?
The canonical SMILES for 5-bromo-2-pyridin-2-yl-1H-indole is Brc1ccc2[nH]c(-c3ccccn3)cc2c1.
What is the InChIKey of 5-bromo-2-pyridin-2-yl-1H-indole?
The InChIKey is MVMLAAIRZLBCEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrN2/c14-10-4-5-11-9(7-10)8-13(16-11)12-3-1-2-6-15-12/h1-8,16H.
What are the key properties of 5-bromo-2-pyridin-2-yl-1H-indole?
5-bromo-2-pyridin-2-yl-1H-indole has a molecular weight of 273.13 g/mol, XLogP of 3.99, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-pyridin-2-yl-1H-indole is sourced from PubChem (CID 131887159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).