5-bromo-2-chloro-4-(6-chloro-2-pyridinyl)pyridine

C10H5BrCl2N2 — CID 46220748

IUPAC5-bromo-2-chloro-4-(6-chloro-2-pyridinyl)pyridine
SMILESClc1cc(-c2cccc(Cl)n2)c(Br)cn1
InChIInChI=1S/C10H5BrCl2N2/c11-7-5-14-10(13)4-6(7)8-2-1-3-9(12)15-8/h1-5H
InChIKeyYPKRAKUUEPEKFB-UHFFFAOYSA-N
MW303.97 g/mol
LogP4.21
Rot. Bonds1

About 5-bromo-2-chloro-4-(6-chloro-2-pyridinyl)pyridine

5-bromo-2-chloro-4-(6-chloro-2-pyridinyl)pyridine (PubChem CID 46220748) has the molecular formula C10H5BrCl2N2 and a molecular weight of 303.97 g/mol. Its IUPAC name is 5-bromo-2-chloro-4-(6-chloro-2-pyridinyl)pyridine.

Molecular Properties

Compound Name5-bromo-2-chloro-4-(6-chloro-2-pyridinyl)pyridine
PubChem CID46220748
Molecular FormulaC10H5BrCl2N2
Molecular Weight303.97 g/mol
Exact Mass301.90
IUPAC Name5-bromo-2-chloro-4-(6-chloro-2-pyridinyl)pyridine
SMILESClc1cc(-c2cccc(Cl)n2)c(Br)cn1
InChIInChI=1S/C10H5BrCl2N2/c11-7-5-14-10(13)4-6(7)8-2-1-3-9(12)15-8/h1-5H
InChIKeyYPKRAKUUEPEKFB-UHFFFAOYSA-N
XLogP4.21
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.97
LogP ≤ 54.21
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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Related Compounds

2,4'-Bipyridine
CID 68488
2-(4-Bromophenyl)-5-pentylpyridine
CID 3092175
2-(2-(3-Pyridinyl)ethyl)pyridine
CID 248743
2-(4'-Chlorobenzyl)pyridine
CID 78054
2-(4-Bromophenyl)-5-butylpyridine
CID 3126214
2-(P-Chlorostyryl)pyridine
CID 219326
2-Chloro-6-(pyridin-2-yl)pyridine
CID 11116850
2-[2-(5-Bromopyridin-3-yl)ethynyl]-5-methylpyridine
CID 16067787
2-[1-[(5-Bromo-3-pyridinyl)methyl]piperidin-4-ylidene]-13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
CID 10435300
Pyridine, 2-(2-(chlorophenyl)vinyl)-, trans-
CID 5463445
3-Chloro-6-(pyridin-3-yl)pyridazine
CID 16732435
6-Bromo-4-chloroquinoline
CID 5139537

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-chloro-4-(6-chloro-2-pyridinyl)pyridine?
The IUPAC name of 5-bromo-2-chloro-4-(6-chloro-2-pyridinyl)pyridine (CID 46220748) is 5-bromo-2-chloro-4-(6-chloro-2-pyridinyl)pyridine.
What is the SMILES notation for 5-bromo-2-chloro-4-(6-chloro-2-pyridinyl)pyridine?
The canonical SMILES for 5-bromo-2-chloro-4-(6-chloro-2-pyridinyl)pyridine is Clc1cc(-c2cccc(Cl)n2)c(Br)cn1.
What is the InChIKey of 5-bromo-2-chloro-4-(6-chloro-2-pyridinyl)pyridine?
The InChIKey is YPKRAKUUEPEKFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5BrCl2N2/c11-7-5-14-10(13)4-6(7)8-2-1-3-9(12)15-8/h1-5H.
What are the key properties of 5-bromo-2-chloro-4-(6-chloro-2-pyridinyl)pyridine?
5-bromo-2-chloro-4-(6-chloro-2-pyridinyl)pyridine has a molecular weight of 303.97 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-chloro-4-(6-chloro-2-pyridinyl)pyridine is sourced from PubChem (CID 46220748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).