5-bromo-2-(5-bromo-2-pyridinyl)pyridine

C10H6Br2N2 — CID 10903103

IUPAC5-bromo-2-(5-bromo-2-pyridinyl)pyridine
SMILESBrc1ccc(-c2ccc(Br)cn2)nc1
InChIInChI=1S/C10H6Br2N2/c11-7-1-3-9(13-5-7)10-4-2-8(12)6-14-10/h1-6H
InChIKeyJNWPRPLNUUMYCM-UHFFFAOYSA-N
MW313.98 g/mol
LogP3.67
Rot. Bonds1

About 5-bromo-2-(5-bromo-2-pyridinyl)pyridine

5-bromo-2-(5-bromo-2-pyridinyl)pyridine (PubChem CID 10903103) has the molecular formula C10H6Br2N2 and a molecular weight of 313.98 g/mol. Its IUPAC name is 5-bromo-2-(5-bromo-2-pyridinyl)pyridine.

Molecular Properties

Compound Name5-bromo-2-(5-bromo-2-pyridinyl)pyridine
PubChem CID10903103
Molecular FormulaC10H6Br2N2
Molecular Weight313.98 g/mol
Exact Mass311.89
IUPAC Name5-bromo-2-(5-bromo-2-pyridinyl)pyridine
SMILESBrc1ccc(-c2ccc(Br)cn2)nc1
InChIInChI=1S/C10H6Br2N2/c11-7-1-3-9(13-5-7)10-4-2-8(12)6-14-10/h1-6H
InChIKeyJNWPRPLNUUMYCM-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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Related Compounds

5-bromo-2-(5-bromo-2-pyridinyl)pyridine;dichloropalladium
CID 175701869
5-bromo-2-[10-(5-bromo-2-pyridinyl)anthracen-9-yl]pyridine
CID 88894608
2-(5-bromo-2-pyridinyl)quinoxaline
CID 162515253
5-bromo-2-(4-phenylphenyl)pyridine
CID 59156304
2,5-bis(5-bromo-2-pyridinyl)benzene-1,4-diamine
CID 138455289
4-(5-bromo-2-pyridinyl)-1,3-thiazol-2-amine;dihydrobromide
CID 102555190
2-(5-bromo-2-pyridinyl)aniline
CID 130114483
3-(5-bromo-2-pyridinyl)-1,4-dihydro-1,2,4-triazol-5-one
CID 136715502
3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine
CID 139429765
2-(5-bromo-2-pyridinyl)-4,6-diphenyl-1,3,5-triazine
CID 142592699
2-(5-bromo-2-pyridinyl)-5-methyl-1,3,4-thiadiazole
CID 135396636
2,5-dibromopyridine;ethane
CID 90871570

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(5-bromo-2-pyridinyl)pyridine?
The IUPAC name of 5-bromo-2-(5-bromo-2-pyridinyl)pyridine (CID 10903103) is 5-bromo-2-(5-bromo-2-pyridinyl)pyridine.
What is the SMILES notation for 5-bromo-2-(5-bromo-2-pyridinyl)pyridine?
The canonical SMILES for 5-bromo-2-(5-bromo-2-pyridinyl)pyridine is Brc1ccc(-c2ccc(Br)cn2)nc1.
What is the InChIKey of 5-bromo-2-(5-bromo-2-pyridinyl)pyridine?
The InChIKey is JNWPRPLNUUMYCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Br2N2/c11-7-1-3-9(13-5-7)10-4-2-8(12)6-14-10/h1-6H.
What are the key properties of 5-bromo-2-(5-bromo-2-pyridinyl)pyridine?
5-bromo-2-(5-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 5-bromo-2-(5-bromo-2-pyridinyl)pyridine is sourced from PubChem (CID 10903103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).