N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide

C11H17F3N2OS — CID 43712749

IUPACN-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide
SMILESO=C(NC1CCCCC1C(F)(F)F)C1CSCN1
InChIInChI=1S/C11H17F3N2OS/c12-11(13,14)7-3-1-2-4-8(7)16-10(17)9-5-18-6-15-9/h7-9,15H,1-6H2,(H,16,17)
InChIKeyWIGPHBMKUKBPJX-UHFFFAOYSA-N
MW282.33 g/mol
LogP1.89
Rot. Bonds2

About N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide

N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide (PubChem CID 43712749) has the molecular formula C11H17F3N2OS and a molecular weight of 282.33 g/mol. Its IUPAC name is N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide
PubChem CID43712749
Molecular FormulaC11H17F3N2OS
Molecular Weight282.33 g/mol
Exact Mass282.10
IUPAC NameN-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide
SMILESO=C(NC1CCCCC1C(F)(F)F)C1CSCN1
InChIInChI=1S/C11H17F3N2OS/c12-11(13,14)7-3-1-2-4-8(7)16-10(17)9-5-18-6-15-9/h7-9,15H,1-6H2,(H,16,17)
InChIKeyWIGPHBMKUKBPJX-UHFFFAOYSA-N
XLogP1.89
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.33
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide 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

(4S)-2-cyclohexyl-N-octadecyl-1,3-thiazolidine-4-carboxamide
CID 44399919
N-(2-aminoethyl)-5-(3-fluorocyclohexyl)-1,3-thiazolidine-4-carboxamide
CID 140478929
[3-(Aminomethyl)pyrrolidin-1-yl]-[2-(2-fluorocyclohexyl)-1,3-thiazolidin-4-yl]methanone
CID 155653300
N-[3-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide
CID 43711820
N-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide
CID 43712690
3-propanoyl-N-[3-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide
CID 53554537
3-propanoyl-N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide
CID 53583346
1,3-Thiazolidin-4-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone
CID 54936762
(2S)-2-amino-4-methylsulfanyl-N-[2-(trifluoromethyl)cyclohexyl]butanamide
CID 61177899
(2S)-2-amino-4-methylsulfanyl-N-[4-(trifluoromethyl)cyclohexyl]butanamide
CID 61179917
(2S)-2-amino-4-methylsulfanyl-N-[3-(trifluoromethyl)cyclohexyl]butanamide
CID 61180467
1,3-Thiazolidin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone
CID 65537799

Frequently Asked Questions

What is the IUPAC name of N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide (CID 43712749) is N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide is O=C(NC1CCCCC1C(F)(F)F)C1CSCN1.
What is the InChIKey of N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide?
The InChIKey is WIGPHBMKUKBPJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N2OS/c12-11(13,14)7-3-1-2-4-8(7)16-10(17)9-5-18-6-15-9/h7-9,15H,1-6H2,(H,16,17).
What are the key properties of N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide?
N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide has a molecular weight of 282.33 g/mol, XLogP of 1.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 43712749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).