2-(4-bromo-2-pyridinyl)-1H-indole

C13H9BrN2 — CID 152567330

IUPAC2-(4-bromo-2-pyridinyl)-1H-indole
SMILESBrc1ccnc(-c2cc3ccccc3[nH]2)c1
InChIInChI=1S/C13H9BrN2/c14-10-5-6-15-12(8-10)13-7-9-3-1-2-4-11(9)16-13/h1-8,16H
InChIKeyYQTCJJRQAHVWCP-UHFFFAOYSA-N
MW273.13 g/mol
LogP3.99
Rot. Bonds1

About 2-(4-bromo-2-pyridinyl)-1H-indole

2-(4-bromo-2-pyridinyl)-1H-indole (PubChem CID 152567330) has the molecular formula C13H9BrN2 and a molecular weight of 273.13 g/mol. Its IUPAC name is 2-(4-bromo-2-pyridinyl)-1H-indole.

Molecular Properties

Compound Name2-(4-bromo-2-pyridinyl)-1H-indole
PubChem CID152567330
Molecular FormulaC13H9BrN2
Molecular Weight273.13 g/mol
Exact Mass271.99
IUPAC Name2-(4-bromo-2-pyridinyl)-1H-indole
SMILESBrc1ccnc(-c2cc3ccccc3[nH]2)c1
InChIInChI=1S/C13H9BrN2/c14-10-5-6-15-12(8-10)13-7-9-3-1-2-4-11(9)16-13/h1-8,16H
InChIKeyYQTCJJRQAHVWCP-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

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Related Compounds

2-(1H-indol-2-yl)pyridine-4-carbaldehyde
CID 175866369
5-bromo-2-pyridin-2-yl-1H-indole
CID 131887159
2-(5-bromo-1H-indol-2-yl)pyridine-4-carboxylic acid
CID 115113961
2-(1H-indol-2-yl)-1,3-oxazole
CID 67340234
1H-imidazole;2-pyridin-2-yl-1H-indole
CID 174625400
2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine
CID 69186852
2-(1H-indol-2-yl)-1H-pyrrolo[3,2-b]pyridine
CID 156702024
2-(5-methyl-2-pyridinyl)-1H-indole
CID 66770585
N-(4-bromo-2-pyridinyl)-1H-indole-2-carboxamide
CID 102674192
2-(1H-diazirin-3-yl)-1H-indole
CID 137250152
2-(4-bromo-2-pyridinyl)-6-pyridin-2-ylpyridine
CID 10733853
2-(1,2,4-triazin-3-yl)-1H-indole
CID 150191533

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-2-pyridinyl)-1H-indole?
The IUPAC name of 2-(4-bromo-2-pyridinyl)-1H-indole (CID 152567330) is 2-(4-bromo-2-pyridinyl)-1H-indole.
What is the SMILES notation for 2-(4-bromo-2-pyridinyl)-1H-indole?
The canonical SMILES for 2-(4-bromo-2-pyridinyl)-1H-indole is Brc1ccnc(-c2cc3ccccc3[nH]2)c1.
What is the InChIKey of 2-(4-bromo-2-pyridinyl)-1H-indole?
The InChIKey is YQTCJJRQAHVWCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrN2/c14-10-5-6-15-12(8-10)13-7-9-3-1-2-4-11(9)16-13/h1-8,16H.
What are the key properties of 2-(4-bromo-2-pyridinyl)-1H-indole?
2-(4-bromo-2-pyridinyl)-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 2-(4-bromo-2-pyridinyl)-1H-indole is sourced from PubChem (CID 152567330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).