6-tert-butyl-2-(trifluoromethyl)pyridazin-3-one

C9H11F3N2O — CID 122606715

IUPAC6-tert-butyl-2-(trifluoromethyl)pyridazin-3-one
SMILESCC(C)(C)c1ccc(=O)n(C(F)(F)F)n1
InChIInChI=1S/C9H11F3N2O/c1-8(2,3)6-4-5-7(15)14(13-6)9(10,11)12/h4-5H,1-3H3
InChIKeyJLSWJSPXZXPQHC-UHFFFAOYSA-N
MW220.19 g/mol
LogP2.02
Rot. Bonds

About 6-tert-butyl-2-(trifluoromethyl)pyridazin-3-one

6-tert-butyl-2-(trifluoromethyl)pyridazin-3-one (PubChem CID 122606715) has the molecular formula C9H11F3N2O and a molecular weight of 220.19 g/mol. Its IUPAC name is 6-tert-butyl-2-(trifluoromethyl)pyridazin-3-one.

Molecular Properties

Compound Name6-tert-butyl-2-(trifluoromethyl)pyridazin-3-one
PubChem CID122606715
Molecular FormulaC9H11F3N2O
Molecular Weight220.19 g/mol
Exact Mass220.08
IUPAC Name6-tert-butyl-2-(trifluoromethyl)pyridazin-3-one
SMILESCC(C)(C)c1ccc(=O)n(C(F)(F)F)n1
InChIInChI=1S/C9H11F3N2O/c1-8(2,3)6-4-5-7(15)14(13-6)9(10,11)12/h4-5H,1-3H3
InChIKeyJLSWJSPXZXPQHC-UHFFFAOYSA-N
XLogP2.02
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-2-(trifluoromethyl)pyridazin-3-one?
The IUPAC name of 6-tert-butyl-2-(trifluoromethyl)pyridazin-3-one (CID 122606715) is 6-tert-butyl-2-(trifluoromethyl)pyridazin-3-one.
What is the SMILES notation for 6-tert-butyl-2-(trifluoromethyl)pyridazin-3-one?
The canonical SMILES for 6-tert-butyl-2-(trifluoromethyl)pyridazin-3-one is CC(C)(C)c1ccc(=O)n(C(F)(F)F)n1.
What is the InChIKey of 6-tert-butyl-2-(trifluoromethyl)pyridazin-3-one?
The InChIKey is JLSWJSPXZXPQHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2O/c1-8(2,3)6-4-5-7(15)14(13-6)9(10,11)12/h4-5H,1-3H3.
What are the key properties of 6-tert-butyl-2-(trifluoromethyl)pyridazin-3-one?
6-tert-butyl-2-(trifluoromethyl)pyridazin-3-one has a molecular weight of 220.19 g/mol, XLogP of 2.02, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-2-(trifluoromethyl)pyridazin-3-one is sourced from PubChem (CID 122606715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).