methyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate;hydroiodide

C13H16F3IN2S — CID 2804507

IUPACmethyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate;hydroiodide
SMILESCS/C(=N\c1ccccc1C(F)(F)F)N1CCCC1.I
InChIInChI=1S/C13H15F3N2S.HI/c1-19-12(18-8-4-5-9-18)17-11-7-3-2-6-10(11)13(14,15)16;/h2-3,6-7H,4-5,8-9H2,1H3;1H/b17-12-;
InChIKeyHSEYRLIUFGSTCC-HBPAQXCTSA-N
MW416.25 g/mol
LogP4.77
Rot. Bonds1

About methyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate;hydroiodide

methyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate;hydroiodide (PubChem CID 2804507) has the molecular formula C13H16F3IN2S and a molecular weight of 416.25 g/mol. Its IUPAC name is methyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate;hydroiodide.

Molecular Properties

Compound Namemethyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate;hydroiodide
PubChem CID2804507
Molecular FormulaC13H16F3IN2S
Molecular Weight416.25 g/mol
Exact Mass416.00
IUPAC Namemethyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate;hydroiodide
SMILESCS/C(=N\c1ccccc1C(F)(F)F)N1CCCC1.I
InChIInChI=1S/C13H15F3N2S.HI/c1-19-12(18-8-4-5-9-18)17-11-7-3-2-6-10(11)13(14,15)16;/h2-3,6-7H,4-5,8-9H2,1H3;1H/b17-12-;
InChIKeyHSEYRLIUFGSTCC-HBPAQXCTSA-N
XLogP4.77
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.25
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

4-methyl-N-(2-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine;hydrobromide
CID 16196028
(Z)-methyl 5,5-dimethyl-2-(2-(trifluoromethyl)phenylimino)-1,3-thiazinane-3-carbodithioate
CID 44441205
N-(2-(3-Benzylthiazolidylidene))aniline
CID 115915
methyl N-[3,5-bis(trifluoromethyl)phenyl]piperidine-1-carboximidothioate
CID 2804517
3-Ethyl-4-methyl-2-{[3-(trifluoromethyl)phenyl]azamethylene}-1,3-thiazoline
CID 741664
3-ethyl-4-(4-fluorophenyl)-N-(4-methylphenyl)-1,3-thiazol-2-imine
CID 1821635
methyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate
CID 2804508
methyl N-[3-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate
CID 2804513
3-methyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-2-imine
CID 4846637
2-[2-[2-(Trifluoromethyl)phenyl]imino-1,3-thiazolidin-3-yl]ethanol
CID 4852850
methyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate iodide
CID 45108806
N-(2,3-dimethylphenyl)-3-methyl-1,3-thiazolidin-2-imine
CID 2496495

Frequently Asked Questions

What is the IUPAC name of methyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate;hydroiodide?
The IUPAC name of methyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate;hydroiodide (CID 2804507) is methyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate;hydroiodide.
What is the SMILES notation for methyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate;hydroiodide?
The canonical SMILES for methyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate;hydroiodide is CS/C(=N\c1ccccc1C(F)(F)F)N1CCCC1.I.
What is the InChIKey of methyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate;hydroiodide?
The InChIKey is HSEYRLIUFGSTCC-HBPAQXCTSA-N. The full InChI is InChI=1S/C13H15F3N2S.HI/c1-19-12(18-8-4-5-9-18)17-11-7-3-2-6-10(11)13(14,15)16;/h2-3,6-7H,4-5,8-9H2,1H3;1H/b17-12-;.
What are the key properties of methyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate;hydroiodide?
methyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate;hydroiodide has a molecular weight of 416.25 g/mol, XLogP of 4.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioate;hydroiodide is sourced from PubChem (CID 2804507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).