bis(pyridine);tetrafluoroborate

C10H10BF4N2- — CID 160501590

IUPACbis(pyridine);tetrafluoroborate
SMILESF[B-](F)(F)F.c1ccncc1.c1ccncc1
InChIInChI=1S/2C5H5N.BF4/c2*1-2-4-6-5-3-1;2-1(3,4)5/h2*1-5H;/q;;-1
InChIKeyQRVVSKAJPXOXTK-UHFFFAOYSA-N
MW245.01 g/mol
LogP3.46
Rot. Bonds

About bis(pyridine);tetrafluoroborate

bis(pyridine);tetrafluoroborate (PubChem CID 160501590) has the molecular formula C10H10BF4N2- and a molecular weight of 245.01 g/mol. Its IUPAC name is bis(pyridine);tetrafluoroborate.

Molecular Properties

Compound Namebis(pyridine);tetrafluoroborate
PubChem CID160501590
Molecular FormulaC10H10BF4N2-
Molecular Weight245.01 g/mol
Exact Mass245.09
IUPAC Namebis(pyridine);tetrafluoroborate
SMILESF[B-](F)(F)F.c1ccncc1.c1ccncc1
InChIInChI=1S/2C5H5N.BF4/c2*1-2-4-6-5-3-1;2-1(3,4)5/h2*1-5H;/q;;-1
InChIKeyQRVVSKAJPXOXTK-UHFFFAOYSA-N
XLogP3.46
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.01
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze bis(pyridine);tetrafluoroborate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(pyridine);tetrafluoroborate?
The IUPAC name of bis(pyridine);tetrafluoroborate (CID 160501590) is bis(pyridine);tetrafluoroborate.
What is the SMILES notation for bis(pyridine);tetrafluoroborate?
The canonical SMILES for bis(pyridine);tetrafluoroborate is F[B-](F)(F)F.c1ccncc1.c1ccncc1.
What is the InChIKey of bis(pyridine);tetrafluoroborate?
The InChIKey is QRVVSKAJPXOXTK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5N.BF4/c2*1-2-4-6-5-3-1;2-1(3,4)5/h2*1-5H;/q;;-1.
What are the key properties of bis(pyridine);tetrafluoroborate?
bis(pyridine);tetrafluoroborate has a molecular weight of 245.01 g/mol, XLogP of 3.46, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(pyridine);tetrafluoroborate is sourced from PubChem (CID 160501590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).