piperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanone

C10H11F3N2OS — CID 175796344

IUPACpiperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanone
SMILESO=C(c1csc(C(F)(F)F)n1)N1CCCCC1
InChIInChI=1S/C10H11F3N2OS/c11-10(12,13)9-14-7(6-17-9)8(16)15-4-2-1-3-5-15/h6H,1-5H2
InChIKeyNFDVWCDWOHKRGR-UHFFFAOYSA-N
MW264.27 g/mol
LogP2.79
Rot. Bonds1

About piperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanone

piperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanone (PubChem CID 175796344) has the molecular formula C10H11F3N2OS and a molecular weight of 264.27 g/mol. Its IUPAC name is piperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanone.

Molecular Properties

Compound Namepiperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanone
PubChem CID175796344
Molecular FormulaC10H11F3N2OS
Molecular Weight264.27 g/mol
Exact Mass264.05
IUPAC Namepiperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanone
SMILESO=C(c1csc(C(F)(F)F)n1)N1CCCCC1
InChIInChI=1S/C10H11F3N2OS/c11-10(12,13)9-14-7(6-17-9)8(16)15-4-2-1-3-5-15/h6H,1-5H2
InChIKeyNFDVWCDWOHKRGR-UHFFFAOYSA-N
XLogP2.79
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.27
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze piperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-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

Frequently Asked Questions

What is the IUPAC name of piperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanone?
The IUPAC name of piperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanone (CID 175796344) is piperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanone.
What is the SMILES notation for piperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanone?
The canonical SMILES for piperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanone is O=C(c1csc(C(F)(F)F)n1)N1CCCCC1.
What is the InChIKey of piperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanone?
The InChIKey is NFDVWCDWOHKRGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2OS/c11-10(12,13)9-14-7(6-17-9)8(16)15-4-2-1-3-5-15/h6H,1-5H2.
What are the key properties of piperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanone?
piperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanone has a molecular weight of 264.27 g/mol, XLogP of 2.79, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-yl-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanone is sourced from PubChem (CID 175796344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).