potassium;3H-pyridin-3-ide;tritetrafluoroborate

C5H4B3F12KN-3 — CID 174991374

IUPACpotassium;3H-pyridin-3-ide;tritetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[K+].[c-]1cccnc1
InChIInChI=1S/C5H4N.3BF4.K/c1-2-4-6-5-3-1;3*2-1(3,4)5;/h1-2,4-5H;;;;/q4*-1;+1
InChIKeyRYUNBZNSOGPDAH-UHFFFAOYSA-N
MW377.60 g/mol
LogP1.79
Rot. Bonds

About potassium;3H-pyridin-3-ide;tritetrafluoroborate

potassium;3H-pyridin-3-ide;tritetrafluoroborate (PubChem CID 174991374) has the molecular formula C5H4B3F12KN-3 and a molecular weight of 377.60 g/mol. Its IUPAC name is potassium;3H-pyridin-3-ide;tritetrafluoroborate.

Molecular Properties

Compound Namepotassium;3H-pyridin-3-ide;tritetrafluoroborate
PubChem CID174991374
Molecular FormulaC5H4B3F12KN-3
Molecular Weight377.60 g/mol
Exact Mass378.01
IUPAC Namepotassium;3H-pyridin-3-ide;tritetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[K+].[c-]1cccnc1
InChIInChI=1S/C5H4N.3BF4.K/c1-2-4-6-5-3-1;3*2-1(3,4)5;/h1-2,4-5H;;;;/q4*-1;+1
InChIKeyRYUNBZNSOGPDAH-UHFFFAOYSA-N
XLogP1.79
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.60
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3H-pyridin-3-ide;yttrium
CID 59968407
copper(1+);3H-pyridin-3-ide
CID 59371761
ethane;3H-pyridin-3-ide;yttrium
CID 142017412
3H-pyridin-3-ide;titanium;trihydrochloride
CID 173180210
ethane;3H-pyridin-3-ide;4H-pyridin-4-ide;bis(yttrium)
CID 162081028
bis(pyridine);tetrafluoroborate
CID 160501590
CID 157473155
CID 157473155
benzene
CID 10863811
potassium tritetrafluoroborate
CID 173046282
disilver;benzene
CID 177418467
potassium;benzene;hydrate
CID 174848030
pyrimidine;dihydrate;hydrochloride
CID 142797131

Frequently Asked Questions

What is the IUPAC name of potassium;3H-pyridin-3-ide;tritetrafluoroborate?
The IUPAC name of potassium;3H-pyridin-3-ide;tritetrafluoroborate (CID 174991374) is potassium;3H-pyridin-3-ide;tritetrafluoroborate.
What is the SMILES notation for potassium;3H-pyridin-3-ide;tritetrafluoroborate?
The canonical SMILES for potassium;3H-pyridin-3-ide;tritetrafluoroborate is F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[K+].[c-]1cccnc1.
What is the InChIKey of potassium;3H-pyridin-3-ide;tritetrafluoroborate?
The InChIKey is RYUNBZNSOGPDAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N.3BF4.K/c1-2-4-6-5-3-1;3*2-1(3,4)5;/h1-2,4-5H;;;;/q4*-1;+1.
What are the key properties of potassium;3H-pyridin-3-ide;tritetrafluoroborate?
potassium;3H-pyridin-3-ide;tritetrafluoroborate has a molecular weight of 377.60 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;3H-pyridin-3-ide;tritetrafluoroborate is sourced from PubChem (CID 174991374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).