3,4-bis(trifluoromethyl)-1H-pyridine-2-thione

C7H3F6NS — CID 133095140

IUPAC3,4-bis(trifluoromethyl)-1H-pyridine-2-thione
SMILESFC(F)(F)c1cc[nH]c(=S)c1C(F)(F)F
InChIInChI=1S/C7H3F6NS/c8-6(9,10)3-1-2-14-5(15)4(3)7(11,12)13/h1-2H,(H,14,15)
InChIKeyNXKDLGROUFLXMP-UHFFFAOYSA-N
MW247.16 g/mol
LogP3.78
Rot. Bonds

About 3,4-bis(trifluoromethyl)-1H-pyridine-2-thione

3,4-bis(trifluoromethyl)-1H-pyridine-2-thione (PubChem CID 133095140) has the molecular formula C7H3F6NS and a molecular weight of 247.16 g/mol. Its IUPAC name is 3,4-bis(trifluoromethyl)-1H-pyridine-2-thione.

Molecular Properties

Compound Name3,4-bis(trifluoromethyl)-1H-pyridine-2-thione
PubChem CID133095140
Molecular FormulaC7H3F6NS
Molecular Weight247.16 g/mol
Exact Mass246.99
IUPAC Name3,4-bis(trifluoromethyl)-1H-pyridine-2-thione
SMILESFC(F)(F)c1cc[nH]c(=S)c1C(F)(F)F
InChIInChI=1S/C7H3F6NS/c8-6(9,10)3-1-2-14-5(15)4(3)7(11,12)13/h1-2H,(H,14,15)
InChIKeyNXKDLGROUFLXMP-UHFFFAOYSA-N
XLogP3.78
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.16
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3,4-bis(trifluoromethyl)-1H-pyridine-2-thione 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

3-fluoro-4-(trifluoromethyl)-1H-pyridine-2-thione
CID 90975732
3-bromo-4-(trifluoromethyl)-1H-pyridine-2-thione
CID 131191094
2-methyl-3-(trifluoromethyl)-1H-pyridine-4-thione
CID 135194138
4-iodo-5-(trifluoromethyl)-1H-pyridine-2-thione
CID 131171307
5-fluoro-4-(trifluoromethyl)-1H-pyridine-2-thione
CID 130883611
(1R)-1-[3-(trifluoromethyl)-1H-pyrrol-2-yl]prop-2-en-1-amine
CID 131122496
4,7-bis(trifluoromethyl)-1H-indole
CID 53404084
1-bromo-2,3,4-tris(trifluoromethyl)benzene
CID 18349903
3-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]-1H-pyridin-4-one
CID 133092058
5,6-bis(trifluoromethyl)-1H-indole
CID 175260165
3-iodo-2-(trifluoromethyl)-1H-pyridine-4-thione
CID 130864883
3-cyclopropyl-4-(trifluoromethyl)-1H-pyridin-2-one
CID 171825935

Frequently Asked Questions

What is the IUPAC name of 3,4-bis(trifluoromethyl)-1H-pyridine-2-thione?
The IUPAC name of 3,4-bis(trifluoromethyl)-1H-pyridine-2-thione (CID 133095140) is 3,4-bis(trifluoromethyl)-1H-pyridine-2-thione.
What is the SMILES notation for 3,4-bis(trifluoromethyl)-1H-pyridine-2-thione?
The canonical SMILES for 3,4-bis(trifluoromethyl)-1H-pyridine-2-thione is FC(F)(F)c1cc[nH]c(=S)c1C(F)(F)F.
What is the InChIKey of 3,4-bis(trifluoromethyl)-1H-pyridine-2-thione?
The InChIKey is NXKDLGROUFLXMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3F6NS/c8-6(9,10)3-1-2-14-5(15)4(3)7(11,12)13/h1-2H,(H,14,15).
What are the key properties of 3,4-bis(trifluoromethyl)-1H-pyridine-2-thione?
3,4-bis(trifluoromethyl)-1H-pyridine-2-thione has a molecular weight of 247.16 g/mol, XLogP of 3.78, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(trifluoromethyl)-1H-pyridine-2-thione is sourced from PubChem (CID 133095140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).