6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazine-2-thione

C8H4F3N3S2 — CID 106787599

IUPAC6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazine-2-thione
SMILESFC(F)(F)c1ncc(-c2cncc(=S)[nH]2)s1
InChIInChI=1S/C8H4F3N3S2/c9-8(10,11)7-13-2-5(16-7)4-1-12-3-6(15)14-4/h1-3H,(H,14,15)
InChIKeyWPWYMEKRTSHSNT-UHFFFAOYSA-N
MW263.27 g/mol
LogP3.28
Rot. Bonds1

About 6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazine-2-thione

6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazine-2-thione (PubChem CID 106787599) has the molecular formula C8H4F3N3S2 and a molecular weight of 263.27 g/mol. Its IUPAC name is 6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazine-2-thione.

Molecular Properties

Compound Name6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazine-2-thione
PubChem CID106787599
Molecular FormulaC8H4F3N3S2
Molecular Weight263.27 g/mol
Exact Mass262.98
IUPAC Name6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazine-2-thione
SMILESFC(F)(F)c1ncc(-c2cncc(=S)[nH]2)s1
InChIInChI=1S/C8H4F3N3S2/c9-8(10,11)7-13-2-5(16-7)4-1-12-3-6(15)14-4/h1-3H,(H,14,15)
InChIKeyWPWYMEKRTSHSNT-UHFFFAOYSA-N
XLogP3.28
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.27
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,2,2-Trifluoro-N-((2-(trifluoromethyl)thiazol-5-yl)methyl)ethanethioamide
CID 135329154
4-(trifluoromethyl)-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyridine-2-thione
CID 106787570
6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazin-2-one
CID 106787580
5-fluoro-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrimidine-2-thione
CID 106787590
6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrimidine-2-thione
CID 106787614
6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrimidine-4-thione
CID 106787616
2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyridine-4-thione
CID 106787623
6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyridine-2-thione
CID 106787635
5-methyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrimidine-2-thione
CID 106787656
2-methyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrimidine-4-thione
CID 106787681
1-(1,3-Thiazol-5-yl)ethenamine
CID 177989823
4-(1,3-thiazol-5-yl)-3H-1,3-thiazole-2-thione
CID 116202557

Frequently Asked Questions

What is the IUPAC name of 6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazine-2-thione?
The IUPAC name of 6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazine-2-thione (CID 106787599) is 6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazine-2-thione.
What is the SMILES notation for 6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazine-2-thione?
The canonical SMILES for 6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazine-2-thione is FC(F)(F)c1ncc(-c2cncc(=S)[nH]2)s1.
What is the InChIKey of 6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazine-2-thione?
The InChIKey is WPWYMEKRTSHSNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F3N3S2/c9-8(10,11)7-13-2-5(16-7)4-1-12-3-6(15)14-4/h1-3H,(H,14,15).
What are the key properties of 6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazine-2-thione?
6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazine-2-thione has a molecular weight of 263.27 g/mol, XLogP of 3.28, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyrazine-2-thione is sourced from PubChem (CID 106787599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).