4-bromo-2,6-dipyridin-2-ylpyridine

C15H10BrN3 — CID 10614995

IUPAC4-bromo-2,6-dipyridin-2-ylpyridine
SMILESBrc1cc(-c2ccccn2)nc(-c2ccccn2)c1
InChIInChI=1S/C15H10BrN3/c16-11-9-14(12-5-1-3-7-17-12)19-15(10-11)13-6-2-4-8-18-13/h1-10H
InChIKeyCJRRILXBSCRHKN-UHFFFAOYSA-N
MW312.17 g/mol
LogP3.97
Rot. Bonds2

About 4-bromo-2,6-dipyridin-2-ylpyridine

4-bromo-2,6-dipyridin-2-ylpyridine (PubChem CID 10614995) has the molecular formula C15H10BrN3 and a molecular weight of 312.17 g/mol. Its IUPAC name is 4-bromo-2,6-dipyridin-2-ylpyridine.

Molecular Properties

Compound Name4-bromo-2,6-dipyridin-2-ylpyridine
PubChem CID10614995
Molecular FormulaC15H10BrN3
Molecular Weight312.17 g/mol
Exact Mass311.01
IUPAC Name4-bromo-2,6-dipyridin-2-ylpyridine
SMILESBrc1cc(-c2ccccn2)nc(-c2ccccn2)c1
InChIInChI=1S/C15H10BrN3/c16-11-9-14(12-5-1-3-7-17-12)19-15(10-11)13-6-2-4-8-18-13/h1-10H
InChIKeyCJRRILXBSCRHKN-UHFFFAOYSA-N
XLogP3.97
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.17
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-bromo-2,6-dipyridin-2-ylpyridine 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 4-bromo-2,6-dipyridin-2-ylpyridine?
The IUPAC name of 4-bromo-2,6-dipyridin-2-ylpyridine (CID 10614995) is 4-bromo-2,6-dipyridin-2-ylpyridine.
What is the SMILES notation for 4-bromo-2,6-dipyridin-2-ylpyridine?
The canonical SMILES for 4-bromo-2,6-dipyridin-2-ylpyridine is Brc1cc(-c2ccccn2)nc(-c2ccccn2)c1.
What is the InChIKey of 4-bromo-2,6-dipyridin-2-ylpyridine?
The InChIKey is CJRRILXBSCRHKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrN3/c16-11-9-14(12-5-1-3-7-17-12)19-15(10-11)13-6-2-4-8-18-13/h1-10H.
What are the key properties of 4-bromo-2,6-dipyridin-2-ylpyridine?
4-bromo-2,6-dipyridin-2-ylpyridine has a molecular weight of 312.17 g/mol, XLogP of 3.97, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2,6-dipyridin-2-ylpyridine is sourced from PubChem (CID 10614995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).