5-bromo-2-(4-chloro-3-fluorophenyl)pyridine

C11H6BrClFN — CID 15135237

IUPAC5-bromo-2-(4-chloro-3-fluorophenyl)pyridine
SMILESFc1cc(-c2ccc(Br)cn2)ccc1Cl
InChIInChI=1S/C11H6BrClFN/c12-8-2-4-11(15-6-8)7-1-3-9(13)10(14)5-7/h1-6H
InChIKeyJWCVDTCMITWMEP-UHFFFAOYSA-N
MW286.53 g/mol
LogP4.30
Rot. Bonds1

About 5-bromo-2-(4-chloro-3-fluorophenyl)pyridine

5-bromo-2-(4-chloro-3-fluorophenyl)pyridine (PubChem CID 15135237) has the molecular formula C11H6BrClFN and a molecular weight of 286.53 g/mol. Its IUPAC name is 5-bromo-2-(4-chloro-3-fluorophenyl)pyridine.

Molecular Properties

Compound Name5-bromo-2-(4-chloro-3-fluorophenyl)pyridine
PubChem CID15135237
Molecular FormulaC11H6BrClFN
Molecular Weight286.53 g/mol
Exact Mass284.94
IUPAC Name5-bromo-2-(4-chloro-3-fluorophenyl)pyridine
SMILESFc1cc(-c2ccc(Br)cn2)ccc1Cl
InChIInChI=1S/C11H6BrClFN/c12-8-2-4-11(15-6-8)7-1-3-9(13)10(14)5-7/h1-6H
InChIKeyJWCVDTCMITWMEP-UHFFFAOYSA-N
XLogP4.30
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.53
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(4-chloro-3-fluorophenyl)pyridine?
The IUPAC name of 5-bromo-2-(4-chloro-3-fluorophenyl)pyridine (CID 15135237) is 5-bromo-2-(4-chloro-3-fluorophenyl)pyridine.
What is the SMILES notation for 5-bromo-2-(4-chloro-3-fluorophenyl)pyridine?
The canonical SMILES for 5-bromo-2-(4-chloro-3-fluorophenyl)pyridine is Fc1cc(-c2ccc(Br)cn2)ccc1Cl.
What is the InChIKey of 5-bromo-2-(4-chloro-3-fluorophenyl)pyridine?
The InChIKey is JWCVDTCMITWMEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrClFN/c12-8-2-4-11(15-6-8)7-1-3-9(13)10(14)5-7/h1-6H.
What are the key properties of 5-bromo-2-(4-chloro-3-fluorophenyl)pyridine?
5-bromo-2-(4-chloro-3-fluorophenyl)pyridine has a molecular weight of 286.53 g/mol, XLogP of 4.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(4-chloro-3-fluorophenyl)pyridine is sourced from PubChem (CID 15135237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).