3,6-dibromo-2-pyridin-2-ylpyridine

C10H6Br2N2 — CID 151353740

IUPAC3,6-dibromo-2-pyridin-2-ylpyridine
SMILESBrc1ccc(Br)c(-c2ccccn2)n1
InChIInChI=1S/C10H6Br2N2/c11-7-4-5-9(12)14-10(7)8-3-1-2-6-13-8/h1-6H
InChIKeyONAJRJLKMDMICA-UHFFFAOYSA-N
MW313.98 g/mol
LogP3.67
Rot. Bonds1

About 3,6-dibromo-2-pyridin-2-ylpyridine

3,6-dibromo-2-pyridin-2-ylpyridine (PubChem CID 151353740) has the molecular formula C10H6Br2N2 and a molecular weight of 313.98 g/mol. Its IUPAC name is 3,6-dibromo-2-pyridin-2-ylpyridine.

Molecular Properties

Compound Name3,6-dibromo-2-pyridin-2-ylpyridine
PubChem CID151353740
Molecular FormulaC10H6Br2N2
Molecular Weight313.98 g/mol
Exact Mass311.89
IUPAC Name3,6-dibromo-2-pyridin-2-ylpyridine
SMILESBrc1ccc(Br)c(-c2ccccn2)n1
InChIInChI=1S/C10H6Br2N2/c11-7-4-5-9(12)14-10(7)8-3-1-2-6-13-8/h1-6H
InChIKeyONAJRJLKMDMICA-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,6-dibromo-2-pyridin-2-ylpyridine?
The IUPAC name of 3,6-dibromo-2-pyridin-2-ylpyridine (CID 151353740) is 3,6-dibromo-2-pyridin-2-ylpyridine.
What is the SMILES notation for 3,6-dibromo-2-pyridin-2-ylpyridine?
The canonical SMILES for 3,6-dibromo-2-pyridin-2-ylpyridine is Brc1ccc(Br)c(-c2ccccn2)n1.
What is the InChIKey of 3,6-dibromo-2-pyridin-2-ylpyridine?
The InChIKey is ONAJRJLKMDMICA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Br2N2/c11-7-4-5-9(12)14-10(7)8-3-1-2-6-13-8/h1-6H.
What are the key properties of 3,6-dibromo-2-pyridin-2-ylpyridine?
3,6-dibromo-2-pyridin-2-ylpyridine 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 3,6-dibromo-2-pyridin-2-ylpyridine is sourced from PubChem (CID 151353740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).