2,2,3,3-tetrafluoropentane;5-(trifluoromethyl)-2H-pyridin-2-ide;uranium(2+)

C11H10F7NU — CID 154012347

IUPAC2,2,3,3-tetrafluoropentane;5-(trifluoromethyl)-2H-pyridin-2-ide;uranium(2+)
SMILESFC(F)(F)c1cc[c-]nc1.[CH2-]C(F)(F)C(F)(F)CC.[U+2]
InChIInChI=1S/C6H3F3N.C5H7F4.U/c7-6(8,9)5-2-1-3-10-4-5;1-3-5(8,9)4(2,6)7;/h1-2,4H;2-3H2,1H3;/q2*-1;+2
InChIKeyVSOUDKFSZVMKCX-UHFFFAOYSA-N
MW527.22 g/mol
LogP4.40
Rot. Bonds2

About 2,2,3,3-tetrafluoropentane;5-(trifluoromethyl)-2H-pyridin-2-ide;uranium(2+)

2,2,3,3-tetrafluoropentane;5-(trifluoromethyl)-2H-pyridin-2-ide;uranium(2+) (PubChem CID 154012347) has the molecular formula C11H10F7NU and a molecular weight of 527.22 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoropentane;5-(trifluoromethyl)-2H-pyridin-2-ide;uranium(2+).

Molecular Properties

Compound Name2,2,3,3-tetrafluoropentane;5-(trifluoromethyl)-2H-pyridin-2-ide;uranium(2+)
PubChem CID154012347
Molecular FormulaC11H10F7NU
Molecular Weight527.22 g/mol
Exact Mass527.12
IUPAC Name2,2,3,3-tetrafluoropentane;5-(trifluoromethyl)-2H-pyridin-2-ide;uranium(2+)
SMILESFC(F)(F)c1cc[c-]nc1.[CH2-]C(F)(F)C(F)(F)CC.[U+2]
InChIInChI=1S/C6H3F3N.C5H7F4.U/c7-6(8,9)5-2-1-3-10-4-5;1-3-5(8,9)4(2,6)7;/h1-2,4H;2-3H2,1H3;/q2*-1;+2
InChIKeyVSOUDKFSZVMKCX-UHFFFAOYSA-N
XLogP4.40
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.22
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluoropentane;5-(trifluoromethyl)-2H-pyridin-2-ide;uranium(2+)?
The IUPAC name of 2,2,3,3-tetrafluoropentane;5-(trifluoromethyl)-2H-pyridin-2-ide;uranium(2+) (CID 154012347) is 2,2,3,3-tetrafluoropentane;5-(trifluoromethyl)-2H-pyridin-2-ide;uranium(2+).
What is the SMILES notation for 2,2,3,3-tetrafluoropentane;5-(trifluoromethyl)-2H-pyridin-2-ide;uranium(2+)?
The canonical SMILES for 2,2,3,3-tetrafluoropentane;5-(trifluoromethyl)-2H-pyridin-2-ide;uranium(2+) is FC(F)(F)c1cc[c-]nc1.[CH2-]C(F)(F)C(F)(F)CC.[U+2].
What is the InChIKey of 2,2,3,3-tetrafluoropentane;5-(trifluoromethyl)-2H-pyridin-2-ide;uranium(2+)?
The InChIKey is VSOUDKFSZVMKCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F3N.C5H7F4.U/c7-6(8,9)5-2-1-3-10-4-5;1-3-5(8,9)4(2,6)7;/h1-2,4H;2-3H2,1H3;/q2*-1;+2.
What are the key properties of 2,2,3,3-tetrafluoropentane;5-(trifluoromethyl)-2H-pyridin-2-ide;uranium(2+)?
2,2,3,3-tetrafluoropentane;5-(trifluoromethyl)-2H-pyridin-2-ide;uranium(2+) has a molecular weight of 527.22 g/mol, XLogP of 4.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluoropentane;5-(trifluoromethyl)-2H-pyridin-2-ide;uranium(2+) is sourced from PubChem (CID 154012347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).