4-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyridazin-6-one

C10H6F3N3O — CID 69455371

IUPAC4-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyridazin-6-one
SMILESO=c1cc(-c2ncccc2C(F)(F)F)cn[nH]1
InChIInChI=1S/C10H6F3N3O/c11-10(12,13)7-2-1-3-14-9(7)6-4-8(17)16-15-5-6/h1-5H,(H,16,17)
InChIKeyHXPDGHLDKZVJLJ-UHFFFAOYSA-N
MW241.17 g/mol
LogP1.85
Rot. Bonds1

About 4-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyridazin-6-one

4-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyridazin-6-one (PubChem CID 69455371) has the molecular formula C10H6F3N3O and a molecular weight of 241.17 g/mol. Its IUPAC name is 4-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyridazin-6-one.

Molecular Properties

Compound Name4-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyridazin-6-one
PubChem CID69455371
Molecular FormulaC10H6F3N3O
Molecular Weight241.17 g/mol
Exact Mass241.05
IUPAC Name4-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyridazin-6-one
SMILESO=c1cc(-c2ncccc2C(F)(F)F)cn[nH]1
InChIInChI=1S/C10H6F3N3O/c11-10(12,13)7-2-1-3-14-9(7)6-4-8(17)16-15-5-6/h1-5H,(H,16,17)
InChIKeyHXPDGHLDKZVJLJ-UHFFFAOYSA-N
XLogP1.85
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.17
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyridazin-6-one?
The IUPAC name of 4-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyridazin-6-one (CID 69455371) is 4-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyridazin-6-one.
What is the SMILES notation for 4-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyridazin-6-one?
The canonical SMILES for 4-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyridazin-6-one is O=c1cc(-c2ncccc2C(F)(F)F)cn[nH]1.
What is the InChIKey of 4-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyridazin-6-one?
The InChIKey is HXPDGHLDKZVJLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F3N3O/c11-10(12,13)7-2-1-3-14-9(7)6-4-8(17)16-15-5-6/h1-5H,(H,16,17).
What are the key properties of 4-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyridazin-6-one?
4-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyridazin-6-one has a molecular weight of 241.17 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyridazin-6-one is sourced from PubChem (CID 69455371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).