2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine

C13H12F3N3OS — CID 133420353

IUPAC2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine
SMILESFC(F)(F)c1ccc(N2CCOC(c3cccs3)C2)nn1
InChIInChI=1S/C13H12F3N3OS/c14-13(15,16)11-3-4-12(18-17-11)19-5-6-20-9(8-19)10-2-1-7-21-10/h1-4,7,9H,5-6,8H2
InChIKeyLSBTZCWXZZNLDV-UHFFFAOYSA-N
MW315.32 g/mol
LogP3.13
Rot. Bonds2

About 2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine

2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine (PubChem CID 133420353) has the molecular formula C13H12F3N3OS and a molecular weight of 315.32 g/mol. Its IUPAC name is 2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine.

Molecular Properties

Compound Name2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine
PubChem CID133420353
Molecular FormulaC13H12F3N3OS
Molecular Weight315.32 g/mol
Exact Mass315.07
IUPAC Name2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine
SMILESFC(F)(F)c1ccc(N2CCOC(c3cccs3)C2)nn1
InChIInChI=1S/C13H12F3N3OS/c14-13(15,16)11-3-4-12(18-17-11)19-5-6-20-9(8-19)10-2-1-7-21-10/h1-4,7,9H,5-6,8H2
InChIKeyLSBTZCWXZZNLDV-UHFFFAOYSA-N
XLogP3.13
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.32
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(6-Thien-2-ylpyridazin-3-yl)morpholine
CID 20970001
2-Thiophen-2-yl-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]morpholine
CID 133363499
2-Thiophen-2-yl-4-[6-(trifluoromethyl)-2-pyridinyl]morpholine
CID 133363535
4-[6-(4-Fluorophenyl)pyridazin-3-yl]-2-thiophen-2-ylmorpholine
CID 133363613
4-[6-(4-Fluorophenyl)pyridazin-3-yl]-2-methyl-6-thiophen-3-ylmorpholine
CID 133379408
1-Thiophen-2-yl-2-[1-[6-(trifluoromethyl)pyridazin-3-yl]pyrrolidin-2-yl]ethanol
CID 133418920
1-Thiophen-2-yl-2-[4-[6-(trifluoromethyl)pyridazin-3-yl]morpholin-3-yl]ethanol
CID 133419303
2-Thiophen-3-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine
CID 133419951
N-(oxolan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-6-(trifluoromethyl)pyridazin-3-amine
CID 133420068
2-Methyl-6-thiophen-3-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine
CID 133420098
5,6-Dimethyl-3-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)pyridazine-4-carbonitrile
CID 84587382
5,6-dimethyl-3-[(2S,6R)-2-methyl-6-thiophen-3-ylmorpholin-4-yl]pyridazine-4-carbonitrile
CID 97225547

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine?
The IUPAC name of 2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine (CID 133420353) is 2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine.
What is the SMILES notation for 2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine?
The canonical SMILES for 2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine is FC(F)(F)c1ccc(N2CCOC(c3cccs3)C2)nn1.
What is the InChIKey of 2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine?
The InChIKey is LSBTZCWXZZNLDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F3N3OS/c14-13(15,16)11-3-4-12(18-17-11)19-5-6-20-9(8-19)10-2-1-7-21-10/h1-4,7,9H,5-6,8H2.
What are the key properties of 2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine?
2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine has a molecular weight of 315.32 g/mol, XLogP of 3.13, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-4-[6-(trifluoromethyl)pyridazin-3-yl]morpholine is sourced from PubChem (CID 133420353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).