N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide

C12H13F3N2S — CID 2740705

IUPACN-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide
SMILESFC(F)(F)c1ccccc1NC(=S)N1CCCC1
InChIInChI=1S/C12H13F3N2S/c13-12(14,15)9-5-1-2-6-10(9)16-11(18)17-7-3-4-8-17/h1-2,5-6H,3-4,7-8H2,(H,16,18)
InChIKeyWLPKGSZZSZBCMM-UHFFFAOYSA-N
MW274.31 g/mol
LogP3.50
Rot. Bonds1

About N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide

N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide (PubChem CID 2740705) has the molecular formula C12H13F3N2S and a molecular weight of 274.31 g/mol. Its IUPAC name is N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide.

Molecular Properties

Compound NameN-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide
PubChem CID2740705
Molecular FormulaC12H13F3N2S
Molecular Weight274.31 g/mol
Exact Mass274.08
IUPAC NameN-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide
SMILESFC(F)(F)c1ccccc1NC(=S)N1CCCC1
InChIInChI=1S/C12H13F3N2S/c13-12(14,15)9-5-1-2-6-10(9)16-11(18)17-7-3-4-8-17/h1-2,5-6H,3-4,7-8H2,(H,16,18)
InChIKeyWLPKGSZZSZBCMM-UHFFFAOYSA-N
XLogP3.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.31
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide?
The IUPAC name of N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide (CID 2740705) is N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide.
What is the SMILES notation for N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide?
The canonical SMILES for N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide is FC(F)(F)c1ccccc1NC(=S)N1CCCC1.
What is the InChIKey of N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide?
The InChIKey is WLPKGSZZSZBCMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13F3N2S/c13-12(14,15)9-5-1-2-6-10(9)16-11(18)17-7-3-4-8-17/h1-2,5-6H,3-4,7-8H2,(H,16,18).
What are the key properties of N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide?
N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide has a molecular weight of 274.31 g/mol, XLogP of 3.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide is sourced from PubChem (CID 2740705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).