6-bromo-3-fluoropyridine-2-carbonitrile

C6H2BrFN2 — CID 86333894

IUPAC6-bromo-3-fluoropyridine-2-carbonitrile
SMILESN#Cc1nc(Br)ccc1F
InChIInChI=1S/C6H2BrFN2/c7-6-2-1-4(8)5(3-9)10-6/h1-2H
InChIKeyQEDRILCEVHHUKB-UHFFFAOYSA-N
MW201.00 g/mol
LogP1.85
Rot. Bonds

About 6-bromo-3-fluoropyridine-2-carbonitrile

6-bromo-3-fluoropyridine-2-carbonitrile (PubChem CID 86333894) has the molecular formula C6H2BrFN2 and a molecular weight of 201.00 g/mol. Its IUPAC name is 6-bromo-3-fluoropyridine-2-carbonitrile.

Molecular Properties

Compound Name6-bromo-3-fluoropyridine-2-carbonitrile
PubChem CID86333894
Molecular FormulaC6H2BrFN2
Molecular Weight201.00 g/mol
Exact Mass199.94
IUPAC Name6-bromo-3-fluoropyridine-2-carbonitrile
SMILESN#Cc1nc(Br)ccc1F
InChIInChI=1S/C6H2BrFN2/c7-6-2-1-4(8)5(3-9)10-6/h1-2H
InChIKeyQEDRILCEVHHUKB-UHFFFAOYSA-N
XLogP1.85
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.00
LogP ≤ 51.85
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 6-bromo-3-fluoropyridine-2-carbonitrile?
The IUPAC name of 6-bromo-3-fluoropyridine-2-carbonitrile (CID 86333894) is 6-bromo-3-fluoropyridine-2-carbonitrile.
What is the SMILES notation for 6-bromo-3-fluoropyridine-2-carbonitrile?
The canonical SMILES for 6-bromo-3-fluoropyridine-2-carbonitrile is N#Cc1nc(Br)ccc1F.
What is the InChIKey of 6-bromo-3-fluoropyridine-2-carbonitrile?
The InChIKey is QEDRILCEVHHUKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2BrFN2/c7-6-2-1-4(8)5(3-9)10-6/h1-2H.
What are the key properties of 6-bromo-3-fluoropyridine-2-carbonitrile?
6-bromo-3-fluoropyridine-2-carbonitrile has a molecular weight of 201.00 g/mol, XLogP of 1.85, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-fluoropyridine-2-carbonitrile is sourced from PubChem (CID 86333894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).