3-bromo-5-(5-bromo-3-pyridinyl)pyridine

C10H6Br2N2 — CID 71159992

IUPAC3-bromo-5-(5-bromo-3-pyridinyl)pyridine
SMILESBrc1cncc(-c2cncc(Br)c2)c1
InChIInChI=1S/C10H6Br2N2/c11-9-1-7(3-13-5-9)8-2-10(12)6-14-4-8/h1-6H
InChIKeyJPJVDWQPZKUUBU-UHFFFAOYSA-N
MW313.98 g/mol
LogP3.67
Rot. Bonds1

About 3-bromo-5-(5-bromo-3-pyridinyl)pyridine

3-bromo-5-(5-bromo-3-pyridinyl)pyridine (PubChem CID 71159992) has the molecular formula C10H6Br2N2 and a molecular weight of 313.98 g/mol. Its IUPAC name is 3-bromo-5-(5-bromo-3-pyridinyl)pyridine.

Molecular Properties

Compound Name3-bromo-5-(5-bromo-3-pyridinyl)pyridine
PubChem CID71159992
Molecular FormulaC10H6Br2N2
Molecular Weight313.98 g/mol
Exact Mass311.89
IUPAC Name3-bromo-5-(5-bromo-3-pyridinyl)pyridine
SMILESBrc1cncc(-c2cncc(Br)c2)c1
InChIInChI=1S/C10H6Br2N2/c11-9-1-7(3-13-5-9)8-2-10(12)6-14-4-8/h1-6H
InChIKeyJPJVDWQPZKUUBU-UHFFFAOYSA-N
XLogP3.67
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.98
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-bromo-5-(5-bromo-3-pyridinyl)pyridine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-(5-bromo-3-pyridinyl)pyridine?
The IUPAC name of 3-bromo-5-(5-bromo-3-pyridinyl)pyridine (CID 71159992) is 3-bromo-5-(5-bromo-3-pyridinyl)pyridine.
What is the SMILES notation for 3-bromo-5-(5-bromo-3-pyridinyl)pyridine?
The canonical SMILES for 3-bromo-5-(5-bromo-3-pyridinyl)pyridine is Brc1cncc(-c2cncc(Br)c2)c1.
What is the InChIKey of 3-bromo-5-(5-bromo-3-pyridinyl)pyridine?
The InChIKey is JPJVDWQPZKUUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Br2N2/c11-9-1-7(3-13-5-9)8-2-10(12)6-14-4-8/h1-6H.
What are the key properties of 3-bromo-5-(5-bromo-3-pyridinyl)pyridine?
3-bromo-5-(5-bromo-3-pyridinyl)pyridine has a molecular weight of 313.98 g/mol, XLogP of 3.67, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-(5-bromo-3-pyridinyl)pyridine is sourced from PubChem (CID 71159992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).