3-(2-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one

C7H6BrF3N2O — CID 175290441

IUPAC3-(2-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one
SMILESO=c1[nH]nc(CCBr)cc1C(F)(F)F
InChIInChI=1S/C7H6BrF3N2O/c8-2-1-4-3-5(7(9,10)11)6(14)13-12-4/h3H,1-2H2,(H,13,14)
InChIKeyGMIMGKBAHJFDCI-UHFFFAOYSA-N
MW271.04 g/mol
LogP1.73
Rot. Bonds2

About 3-(2-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one

3-(2-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one (PubChem CID 175290441) has the molecular formula C7H6BrF3N2O and a molecular weight of 271.04 g/mol. Its IUPAC name is 3-(2-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-(2-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one
PubChem CID175290441
Molecular FormulaC7H6BrF3N2O
Molecular Weight271.04 g/mol
Exact Mass269.96
IUPAC Name3-(2-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one
SMILESO=c1[nH]nc(CCBr)cc1C(F)(F)F
InChIInChI=1S/C7H6BrF3N2O/c8-2-1-4-3-5(7(9,10)11)6(14)13-12-4/h3H,1-2H2,(H,13,14)
InChIKeyGMIMGKBAHJFDCI-UHFFFAOYSA-N
XLogP1.73
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.04
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one?
The IUPAC name of 3-(2-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one (CID 175290441) is 3-(2-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one.
What is the SMILES notation for 3-(2-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one?
The canonical SMILES for 3-(2-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one is O=c1[nH]nc(CCBr)cc1C(F)(F)F.
What is the InChIKey of 3-(2-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one?
The InChIKey is GMIMGKBAHJFDCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrF3N2O/c8-2-1-4-3-5(7(9,10)11)6(14)13-12-4/h3H,1-2H2,(H,13,14).
What are the key properties of 3-(2-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one?
3-(2-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one has a molecular weight of 271.04 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one is sourced from PubChem (CID 175290441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).