3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine

C10H5BrF2N2 — CID 139429765

IUPAC3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine
SMILESFc1ccc(-c2ccc(Br)cn2)c(F)n1
InChIInChI=1S/C10H5BrF2N2/c11-6-1-3-8(14-5-6)7-2-4-9(12)15-10(7)13/h1-5H
InChIKeySCQXLPALPYXODM-UHFFFAOYSA-N
MW271.06 g/mol
LogP3.18
Rot. Bonds1

About 3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine

3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine (PubChem CID 139429765) has the molecular formula C10H5BrF2N2 and a molecular weight of 271.06 g/mol. Its IUPAC name is 3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine.

Molecular Properties

Compound Name3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine
PubChem CID139429765
Molecular FormulaC10H5BrF2N2
Molecular Weight271.06 g/mol
Exact Mass269.96
IUPAC Name3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine
SMILESFc1ccc(-c2ccc(Br)cn2)c(F)n1
InChIInChI=1S/C10H5BrF2N2/c11-6-1-3-8(14-5-6)7-2-4-9(12)15-10(7)13/h1-5H
InChIKeySCQXLPALPYXODM-UHFFFAOYSA-N
XLogP3.18
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.06
LogP ≤ 53.18
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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Frequently Asked Questions

What is the IUPAC name of 3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine?
The IUPAC name of 3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine (CID 139429765) is 3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine.
What is the SMILES notation for 3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine?
The canonical SMILES for 3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine is Fc1ccc(-c2ccc(Br)cn2)c(F)n1.
What is the InChIKey of 3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine?
The InChIKey is SCQXLPALPYXODM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5BrF2N2/c11-6-1-3-8(14-5-6)7-2-4-9(12)15-10(7)13/h1-5H.
What are the key properties of 3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine?
3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine has a molecular weight of 271.06 g/mol, XLogP of 3.18, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-bromo-2-pyridinyl)-2,6-difluoropyridine is sourced from PubChem (CID 139429765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).