4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one

C15H16F3N3O2S — CID 56946368

IUPAC4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one
SMILESO=C(CCC(F)(F)F)N1CCC(c2noc(-c3cccs3)n2)CC1
InChIInChI=1S/C15H16F3N3O2S/c16-15(17,18)6-3-12(22)21-7-4-10(5-8-21)13-19-14(23-20-13)11-2-1-9-24-11/h1-2,9-10H,3-8H2
InChIKeyHNRKAZGCQPCXEI-UHFFFAOYSA-N
MW359.37 g/mol
LogP3.85
Rot. Bonds4

About 4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one

4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one (PubChem CID 56946368) has the molecular formula C15H16F3N3O2S and a molecular weight of 359.37 g/mol. Its IUPAC name is 4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one.

Molecular Properties

Compound Name4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one
PubChem CID56946368
Molecular FormulaC15H16F3N3O2S
Molecular Weight359.37 g/mol
Exact Mass359.09
IUPAC Name4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one
SMILESO=C(CCC(F)(F)F)N1CCC(c2noc(-c3cccs3)n2)CC1
InChIInChI=1S/C15H16F3N3O2S/c16-15(17,18)6-3-12(22)21-7-4-10(5-8-21)13-19-14(23-20-13)11-2-1-9-24-11/h1-2,9-10H,3-8H2
InChIKeyHNRKAZGCQPCXEI-UHFFFAOYSA-N
XLogP3.85
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.37
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one?
The IUPAC name of 4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one (CID 56946368) is 4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one.
What is the SMILES notation for 4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one?
The canonical SMILES for 4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one is O=C(CCC(F)(F)F)N1CCC(c2noc(-c3cccs3)n2)CC1.
What is the InChIKey of 4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one?
The InChIKey is HNRKAZGCQPCXEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F3N3O2S/c16-15(17,18)6-3-12(22)21-7-4-10(5-8-21)13-19-14(23-20-13)11-2-1-9-24-11/h1-2,9-10H,3-8H2.
What are the key properties of 4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one?
4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one has a molecular weight of 359.37 g/mol, XLogP of 3.85, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,4-trifluoro-1-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]butan-1-one is sourced from PubChem (CID 56946368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).