3-bromo-4-(3-bromo-4-pyridinyl)pyridine

C10H6Br2N2 — CID 817360

IUPAC3-bromo-4-(3-bromo-4-pyridinyl)pyridine
SMILESBrc1cnccc1-c1ccncc1Br
InChIInChI=1S/C10H6Br2N2/c11-9-5-13-3-1-7(9)8-2-4-14-6-10(8)12/h1-6H
InChIKeyHNWAZWIFVJLUPZ-UHFFFAOYSA-N
MW313.98 g/mol
LogP3.67
Rot. Bonds1

About 3-bromo-4-(3-bromo-4-pyridinyl)pyridine

3-bromo-4-(3-bromo-4-pyridinyl)pyridine (PubChem CID 817360) has the molecular formula C10H6Br2N2 and a molecular weight of 313.98 g/mol. Its IUPAC name is 3-bromo-4-(3-bromo-4-pyridinyl)pyridine.

Molecular Properties

Compound Name3-bromo-4-(3-bromo-4-pyridinyl)pyridine
PubChem CID817360
Molecular FormulaC10H6Br2N2
Molecular Weight313.98 g/mol
Exact Mass311.89
IUPAC Name3-bromo-4-(3-bromo-4-pyridinyl)pyridine
SMILESBrc1cnccc1-c1ccncc1Br
InChIInChI=1S/C10H6Br2N2/c11-9-5-13-3-1-7(9)8-2-4-14-6-10(8)12/h1-6H
InChIKeyHNWAZWIFVJLUPZ-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-4-(3-bromo-4-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

Related Compounds

Paraquat dichloride
CID 15938
Zimelidine
CID 5365247
Paraquat
CID 15939
4,4'-Bipyridine
CID 11107
1,3-Bis(4-pyridyl)propane
CID 87019
Pyridine, 4,4'-(1E)-1,2-ethenediylbis-
CID 776222
1,2-Bis(4-pyridyl)ethane
CID 78630
1,1'-Diheptyl-4,4'-bipyridinium dibromide
CID 80262
3,3'-Bipyridine
CID 68487
(2E)-3-(4-Bromophenyl)-N,N-dimethyl-3-(3-pyridinyl)-2-propen-1-amine
CID 5458656
1-Methyl-4,4'-bipyridinium iodide
CID 38115
4-Bromoisoquinoline
CID 73743

Frequently Asked Questions

What is the IUPAC name of 3-bromo-4-(3-bromo-4-pyridinyl)pyridine?
The IUPAC name of 3-bromo-4-(3-bromo-4-pyridinyl)pyridine (CID 817360) is 3-bromo-4-(3-bromo-4-pyridinyl)pyridine.
What is the SMILES notation for 3-bromo-4-(3-bromo-4-pyridinyl)pyridine?
The canonical SMILES for 3-bromo-4-(3-bromo-4-pyridinyl)pyridine is Brc1cnccc1-c1ccncc1Br.
What is the InChIKey of 3-bromo-4-(3-bromo-4-pyridinyl)pyridine?
The InChIKey is HNWAZWIFVJLUPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Br2N2/c11-9-5-13-3-1-7(9)8-2-4-14-6-10(8)12/h1-6H.
What are the key properties of 3-bromo-4-(3-bromo-4-pyridinyl)pyridine?
3-bromo-4-(3-bromo-4-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-4-(3-bromo-4-pyridinyl)pyridine is sourced from PubChem (CID 817360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).