4-tert-butyl-5-(trifluoromethyl)-1H-pyridazin-6-one

C9H11F3N2O — CID 167201579

IUPAC4-tert-butyl-5-(trifluoromethyl)-1H-pyridazin-6-one
SMILESCC(C)(C)c1cn[nH]c(=O)c1C(F)(F)F
InChIInChI=1S/C9H11F3N2O/c1-8(2,3)5-4-13-14-7(15)6(5)9(10,11)12/h4H,1-3H3,(H,14,15)
InChIKeyFNOYVYSZBRIGKW-UHFFFAOYSA-N
MW220.19 g/mol
LogP2.09
Rot. Bonds

About 4-tert-butyl-5-(trifluoromethyl)-1H-pyridazin-6-one

4-tert-butyl-5-(trifluoromethyl)-1H-pyridazin-6-one (PubChem CID 167201579) has the molecular formula C9H11F3N2O and a molecular weight of 220.19 g/mol. Its IUPAC name is 4-tert-butyl-5-(trifluoromethyl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name4-tert-butyl-5-(trifluoromethyl)-1H-pyridazin-6-one
PubChem CID167201579
Molecular FormulaC9H11F3N2O
Molecular Weight220.19 g/mol
Exact Mass220.08
IUPAC Name4-tert-butyl-5-(trifluoromethyl)-1H-pyridazin-6-one
SMILESCC(C)(C)c1cn[nH]c(=O)c1C(F)(F)F
InChIInChI=1S/C9H11F3N2O/c1-8(2,3)5-4-13-14-7(15)6(5)9(10,11)12/h4H,1-3H3,(H,14,15)
InChIKeyFNOYVYSZBRIGKW-UHFFFAOYSA-N
XLogP2.09
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-5-(trifluoromethyl)-1H-pyridazin-6-one?
The IUPAC name of 4-tert-butyl-5-(trifluoromethyl)-1H-pyridazin-6-one (CID 167201579) is 4-tert-butyl-5-(trifluoromethyl)-1H-pyridazin-6-one.
What is the SMILES notation for 4-tert-butyl-5-(trifluoromethyl)-1H-pyridazin-6-one?
The canonical SMILES for 4-tert-butyl-5-(trifluoromethyl)-1H-pyridazin-6-one is CC(C)(C)c1cn[nH]c(=O)c1C(F)(F)F.
What is the InChIKey of 4-tert-butyl-5-(trifluoromethyl)-1H-pyridazin-6-one?
The InChIKey is FNOYVYSZBRIGKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2O/c1-8(2,3)5-4-13-14-7(15)6(5)9(10,11)12/h4H,1-3H3,(H,14,15).
What are the key properties of 4-tert-butyl-5-(trifluoromethyl)-1H-pyridazin-6-one?
4-tert-butyl-5-(trifluoromethyl)-1H-pyridazin-6-one has a molecular weight of 220.19 g/mol, XLogP of 2.09, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-5-(trifluoromethyl)-1H-pyridazin-6-one is sourced from PubChem (CID 167201579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).