5-iodo-2-(2,2,2-trifluoroethyl)pyridazin-3-one

C6H4F3IN2O — CID 114553308

IUPAC5-iodo-2-(2,2,2-trifluoroethyl)pyridazin-3-one
SMILESO=c1cc(I)cnn1CC(F)(F)F
InChIInChI=1S/C6H4F3IN2O/c7-6(8,9)3-12-5(13)1-4(10)2-11-12/h1-2H,3H2
InChIKeyUKQWTVGJSSJLDA-UHFFFAOYSA-N
MW304.01 g/mol
LogP1.41
Rot. Bonds1

About 5-iodo-2-(2,2,2-trifluoroethyl)pyridazin-3-one

5-iodo-2-(2,2,2-trifluoroethyl)pyridazin-3-one (PubChem CID 114553308) has the molecular formula C6H4F3IN2O and a molecular weight of 304.01 g/mol. Its IUPAC name is 5-iodo-2-(2,2,2-trifluoroethyl)pyridazin-3-one.

Molecular Properties

Compound Name5-iodo-2-(2,2,2-trifluoroethyl)pyridazin-3-one
PubChem CID114553308
Molecular FormulaC6H4F3IN2O
Molecular Weight304.01 g/mol
Exact Mass303.93
IUPAC Name5-iodo-2-(2,2,2-trifluoroethyl)pyridazin-3-one
SMILESO=c1cc(I)cnn1CC(F)(F)F
InChIInChI=1S/C6H4F3IN2O/c7-6(8,9)3-12-5(13)1-4(10)2-11-12/h1-2H,3H2
InChIKeyUKQWTVGJSSJLDA-UHFFFAOYSA-N
XLogP1.41
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.01
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-iodo-2-(2,2,2-trifluoroethyl)pyridazin-3-one?
The IUPAC name of 5-iodo-2-(2,2,2-trifluoroethyl)pyridazin-3-one (CID 114553308) is 5-iodo-2-(2,2,2-trifluoroethyl)pyridazin-3-one.
What is the SMILES notation for 5-iodo-2-(2,2,2-trifluoroethyl)pyridazin-3-one?
The canonical SMILES for 5-iodo-2-(2,2,2-trifluoroethyl)pyridazin-3-one is O=c1cc(I)cnn1CC(F)(F)F.
What is the InChIKey of 5-iodo-2-(2,2,2-trifluoroethyl)pyridazin-3-one?
The InChIKey is UKQWTVGJSSJLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F3IN2O/c7-6(8,9)3-12-5(13)1-4(10)2-11-12/h1-2H,3H2.
What are the key properties of 5-iodo-2-(2,2,2-trifluoroethyl)pyridazin-3-one?
5-iodo-2-(2,2,2-trifluoroethyl)pyridazin-3-one has a molecular weight of 304.01 g/mol, XLogP of 1.41, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-2-(2,2,2-trifluoroethyl)pyridazin-3-one is sourced from PubChem (CID 114553308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).