3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one

C6H3F5N2O — CID 75406298

IUPAC3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one
SMILESO=c1ccc(C(F)(F)C(F)(F)F)n[nH]1
InChIInChI=1S/C6H3F5N2O/c7-5(8,6(9,10)11)3-1-2-4(14)13-12-3/h1-2H,(H,13,14)
InChIKeyOXNXTQSWPAURFX-UHFFFAOYSA-N
MW214.09 g/mol
LogP1.42
Rot. Bonds1

About 3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one

3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one (PubChem CID 75406298) has the molecular formula C6H3F5N2O and a molecular weight of 214.09 g/mol. Its IUPAC name is 3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one
PubChem CID75406298
Molecular FormulaC6H3F5N2O
Molecular Weight214.09 g/mol
Exact Mass214.02
IUPAC Name3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one
SMILESO=c1ccc(C(F)(F)C(F)(F)F)n[nH]1
InChIInChI=1S/C6H3F5N2O/c7-5(8,6(9,10)11)3-1-2-4(14)13-12-3/h1-2H,(H,13,14)
InChIKeyOXNXTQSWPAURFX-UHFFFAOYSA-N
XLogP1.42
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.09
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one?
The IUPAC name of 3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one (CID 75406298) is 3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one.
What is the SMILES notation for 3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one?
The canonical SMILES for 3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one is O=c1ccc(C(F)(F)C(F)(F)F)n[nH]1.
What is the InChIKey of 3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one?
The InChIKey is OXNXTQSWPAURFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F5N2O/c7-5(8,6(9,10)11)3-1-2-4(14)13-12-3/h1-2H,(H,13,14).
What are the key properties of 3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one?
3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one has a molecular weight of 214.09 g/mol, XLogP of 1.42, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,1,2,2,2-pentafluoroethyl)-1H-pyridazin-6-one is sourced from PubChem (CID 75406298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).