2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine

C13H10F3NS — CID 556666

IUPAC2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine
SMILESFC(F)(F)c1ccc(CSc2ccccn2)cc1
InChIInChI=1S/C13H10F3NS/c14-13(15,16)11-6-4-10(5-7-11)9-18-12-3-1-2-8-17-12/h1-8H,9H2
InChIKeyIFMSZWZZIGZAKQ-UHFFFAOYSA-N
MW269.29 g/mol
LogP4.39
Rot. Bonds3

About 2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine

2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine (PubChem CID 556666) has the molecular formula C13H10F3NS and a molecular weight of 269.29 g/mol. Its IUPAC name is 2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine.

Molecular Properties

Compound Name2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine
PubChem CID556666
Molecular FormulaC13H10F3NS
Molecular Weight269.29 g/mol
Exact Mass269.05
IUPAC Name2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine
SMILESFC(F)(F)c1ccc(CSc2ccccn2)cc1
InChIInChI=1S/C13H10F3NS/c14-13(15,16)11-6-4-10(5-7-11)9-18-12-3-1-2-8-17-12/h1-8H,9H2
InChIKeyIFMSZWZZIGZAKQ-UHFFFAOYSA-N
XLogP4.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.29
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine?
The IUPAC name of 2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine (CID 556666) is 2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine.
What is the SMILES notation for 2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine?
The canonical SMILES for 2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine is FC(F)(F)c1ccc(CSc2ccccn2)cc1.
What is the InChIKey of 2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine?
The InChIKey is IFMSZWZZIGZAKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3NS/c14-13(15,16)11-6-4-10(5-7-11)9-18-12-3-1-2-8-17-12/h1-8H,9H2.
What are the key properties of 2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine?
2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine has a molecular weight of 269.29 g/mol, XLogP of 4.39, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine is sourced from PubChem (CID 556666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).