oxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone

C10H10F3NO2S — CID 106782520

IUPACoxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
SMILESO=C(c1cnc(C(F)(F)F)s1)C1CCCOC1
InChIInChI=1S/C10H10F3NO2S/c11-10(12,13)9-14-4-7(17-9)8(15)6-2-1-3-16-5-6/h4,6H,1-3,5H2
InChIKeyFKSOVYICHTTWAY-UHFFFAOYSA-N
MW265.26 g/mol
LogP2.77
Rot. Bonds2

About oxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone

oxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone (PubChem CID 106782520) has the molecular formula C10H10F3NO2S and a molecular weight of 265.26 g/mol. Its IUPAC name is oxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone.

Molecular Properties

Compound Nameoxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
PubChem CID106782520
Molecular FormulaC10H10F3NO2S
Molecular Weight265.26 g/mol
Exact Mass265.04
IUPAC Nameoxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
SMILESO=C(c1cnc(C(F)(F)F)s1)C1CCCOC1
InChIInChI=1S/C10H10F3NO2S/c11-10(12,13)9-14-4-7(17-9)8(15)6-2-1-3-16-5-6/h4,6H,1-3,5H2
InChIKeyFKSOVYICHTTWAY-UHFFFAOYSA-N
XLogP2.77
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.26
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze oxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone 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

(2-Ethyloxolan-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
CID 105743920
2-(Oxolan-2-yl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanone
CID 106782429
Cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
CID 106782437
3-Methoxy-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]propan-1-one
CID 106782450
4-Methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-one
CID 106782453
Cyclobutyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
CID 106782505
4-Methoxy-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]butan-1-one
CID 106782506
Oxolan-2-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
CID 106782517
Oxolan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
CID 106782518
Oxan-4-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
CID 106782519
(2-Methylcyclopropyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
CID 106782537
(2-Methyloxolan-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
CID 106782587

Frequently Asked Questions

What is the IUPAC name of oxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone?
The IUPAC name of oxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone (CID 106782520) is oxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone.
What is the SMILES notation for oxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone?
The canonical SMILES for oxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone is O=C(c1cnc(C(F)(F)F)s1)C1CCCOC1.
What is the InChIKey of oxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone?
The InChIKey is FKSOVYICHTTWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO2S/c11-10(12,13)9-14-4-7(17-9)8(15)6-2-1-3-16-5-6/h4,6H,1-3,5H2.
What are the key properties of oxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone?
oxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone has a molecular weight of 265.26 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for oxan-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone is sourced from PubChem (CID 106782520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).