2-pyridin-2-ylpyridine tetrafluoroborate

C10H8BF4N2- — CID 87562817

IUPAC2-pyridin-2-ylpyridine tetrafluoroborate
SMILESF[B-](F)(F)F.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C10H8N2.BF4/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2-1(3,4)5/h1-8H;/q;-1
InChIKeyKOSLVHHSMPXFCQ-UHFFFAOYSA-N
MW242.99 g/mol
LogP3.44
Rot. Bonds1

About 2-pyridin-2-ylpyridine tetrafluoroborate

2-pyridin-2-ylpyridine tetrafluoroborate (PubChem CID 87562817) has the molecular formula C10H8BF4N2- and a molecular weight of 242.99 g/mol. Its IUPAC name is 2-pyridin-2-ylpyridine tetrafluoroborate.

Molecular Properties

Compound Name2-pyridin-2-ylpyridine tetrafluoroborate
PubChem CID87562817
Molecular FormulaC10H8BF4N2-
Molecular Weight242.99 g/mol
Exact Mass243.07
IUPAC Name2-pyridin-2-ylpyridine tetrafluoroborate
SMILESF[B-](F)(F)F.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C10H8N2.BF4/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2-1(3,4)5/h1-8H;/q;-1
InChIKeyKOSLVHHSMPXFCQ-UHFFFAOYSA-N
XLogP3.44
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.99
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
disodium;hydride;2-pyridin-2-ylpyridine
CID 174959125
pyrrolo[3,2-b]azepine
CID 66934182
iridium;2-pyridin-2-ylpyridine;ruthenium
CID 174707743
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
2-pyridin-2-ylpyridine;trichloroiron
CID 13245641

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-ylpyridine tetrafluoroborate?
The IUPAC name of 2-pyridin-2-ylpyridine tetrafluoroborate (CID 87562817) is 2-pyridin-2-ylpyridine tetrafluoroborate.
What is the SMILES notation for 2-pyridin-2-ylpyridine tetrafluoroborate?
The canonical SMILES for 2-pyridin-2-ylpyridine tetrafluoroborate is F[B-](F)(F)F.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of 2-pyridin-2-ylpyridine tetrafluoroborate?
The InChIKey is KOSLVHHSMPXFCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2.BF4/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2-1(3,4)5/h1-8H;/q;-1.
What are the key properties of 2-pyridin-2-ylpyridine tetrafluoroborate?
2-pyridin-2-ylpyridine tetrafluoroborate has a molecular weight of 242.99 g/mol, XLogP of 3.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-ylpyridine tetrafluoroborate is sourced from PubChem (CID 87562817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).