4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine

C9H10F3N3O — CID 51064042

IUPAC4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine
SMILESFC(F)(F)c1ccc(N2CCOCC2)nn1
InChIInChI=1S/C9H10F3N3O/c10-9(11,12)7-1-2-8(14-13-7)15-3-5-16-6-4-15/h1-2H,3-6H2
InChIKeyVIPHEDLEIVEIQE-UHFFFAOYSA-N
MW233.19 g/mol
LogP1.33
Rot. Bonds1

About 4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine

4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine (PubChem CID 51064042) has the molecular formula C9H10F3N3O and a molecular weight of 233.19 g/mol. Its IUPAC name is 4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine.

Molecular Properties

Compound Name4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine
PubChem CID51064042
Molecular FormulaC9H10F3N3O
Molecular Weight233.19 g/mol
Exact Mass233.08
IUPAC Name4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine
SMILESFC(F)(F)c1ccc(N2CCOCC2)nn1
InChIInChI=1S/C9H10F3N3O/c10-9(11,12)7-1-2-8(14-13-7)15-3-5-16-6-4-15/h1-2H,3-6H2
InChIKeyVIPHEDLEIVEIQE-UHFFFAOYSA-N
XLogP1.33
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.19
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[6-[3-(Trifluoromethyl)phenyl]pyridazin-3-yl]morpholine
CID 46226083
4-[6-[2-(Trifluoromethyl)phenyl]pyridazin-3-yl]morpholine
CID 46226069
4-(6-Phenylpyridazin-3-yl)morpholine
CID 24784339
4-[6-(4-Fluorophenyl)pyridazin-3-yl]morpholine
CID 71528374
4-(6-Phenylpyridazin-3-yl)-2-(trifluoromethyl)morpholine
CID 56876445
4-[1-[6-(Trifluoromethyl)pyridazin-3-yl]azetidin-3-yl]sulfonylmorpholine
CID 75474267
2-Methylpropyl 4-[6-(trifluoromethyl)pyridazin-3-yl]piperazine-1-carboxylate
CID 84592829
[(2R)-1-[6-(trifluoromethyl)pyridazin-3-yl]pyrrolidin-2-yl]methanol
CID 97078635
N,N-dimethyl-N'-propan-2-yl-N'-[6-(trifluoromethyl)pyridazin-3-yl]ethane-1,2-diamine
CID 99838529
3-[4-(2-Methylpropoxy)piperidin-1-yl]-6-(trifluoromethyl)pyridazine
CID 136519197
3-[4-(1-Cyclobutylpiperidin-4-yl)oxypiperidin-1-yl]-6-(trifluoromethyl)pyridazine
CID 11646684
3-(Piperazin-1-yl)-6-(trifluoromethyl)pyridazine
CID 46837493

Frequently Asked Questions

What is the IUPAC name of 4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine?
The IUPAC name of 4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine (CID 51064042) is 4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine.
What is the SMILES notation for 4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine?
The canonical SMILES for 4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine is FC(F)(F)c1ccc(N2CCOCC2)nn1.
What is the InChIKey of 4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine?
The InChIKey is VIPHEDLEIVEIQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F3N3O/c10-9(11,12)7-1-2-8(14-13-7)15-3-5-16-6-4-15/h1-2H,3-6H2.
What are the key properties of 4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine?
4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine has a molecular weight of 233.19 g/mol, XLogP of 1.33, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine is sourced from PubChem (CID 51064042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).