4-bromo-2-(4-bromo-2-pyridinyl)pyridine

C10H6Br2N2 — CID 15569987

IUPAC4-bromo-2-(4-bromo-2-pyridinyl)pyridine
SMILESBrc1ccnc(-c2cc(Br)ccn2)c1
InChIInChI=1S/C10H6Br2N2/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6H
InChIKeyKIIHBDSNVJRWFY-UHFFFAOYSA-N
MW313.98 g/mol
LogP3.67
Rot. Bonds1

About 4-bromo-2-(4-bromo-2-pyridinyl)pyridine

4-bromo-2-(4-bromo-2-pyridinyl)pyridine (PubChem CID 15569987) has the molecular formula C10H6Br2N2 and a molecular weight of 313.98 g/mol. Its IUPAC name is 4-bromo-2-(4-bromo-2-pyridinyl)pyridine.

Molecular Properties

Compound Name4-bromo-2-(4-bromo-2-pyridinyl)pyridine
PubChem CID15569987
Molecular FormulaC10H6Br2N2
Molecular Weight313.98 g/mol
Exact Mass311.89
IUPAC Name4-bromo-2-(4-bromo-2-pyridinyl)pyridine
SMILESBrc1ccnc(-c2cc(Br)ccn2)c1
InChIInChI=1S/C10H6Br2N2/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6H
InChIKeyKIIHBDSNVJRWFY-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

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-(4-bromo-2-pyridinyl)pyridine?
The IUPAC name of 4-bromo-2-(4-bromo-2-pyridinyl)pyridine (CID 15569987) is 4-bromo-2-(4-bromo-2-pyridinyl)pyridine.
What is the SMILES notation for 4-bromo-2-(4-bromo-2-pyridinyl)pyridine?
The canonical SMILES for 4-bromo-2-(4-bromo-2-pyridinyl)pyridine is Brc1ccnc(-c2cc(Br)ccn2)c1.
What is the InChIKey of 4-bromo-2-(4-bromo-2-pyridinyl)pyridine?
The InChIKey is KIIHBDSNVJRWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Br2N2/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6H.
What are the key properties of 4-bromo-2-(4-bromo-2-pyridinyl)pyridine?
4-bromo-2-(4-bromo-2-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 4-bromo-2-(4-bromo-2-pyridinyl)pyridine is sourced from PubChem (CID 15569987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).