2-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrazine

C10H6F3N3S — CID 154037897

IUPAC2-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrazine
SMILESFC(F)(F)c1ncccc1Sc1cnccn1
InChIInChI=1S/C10H6F3N3S/c11-10(12,13)9-7(2-1-3-16-9)17-8-6-14-4-5-15-8/h1-6H
InChIKeyARQZWZDSMHDLTA-UHFFFAOYSA-N
MW257.24 g/mol
LogP3.04
Rot. Bonds2

About 2-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrazine

2-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrazine (PubChem CID 154037897) has the molecular formula C10H6F3N3S and a molecular weight of 257.24 g/mol. Its IUPAC name is 2-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrazine.

Molecular Properties

Compound Name2-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrazine
PubChem CID154037897
Molecular FormulaC10H6F3N3S
Molecular Weight257.24 g/mol
Exact Mass257.02
IUPAC Name2-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrazine
SMILESFC(F)(F)c1ncccc1Sc1cnccn1
InChIInChI=1S/C10H6F3N3S/c11-10(12,13)9-7(2-1-3-16-9)17-8-6-14-4-5-15-8/h1-6H
InChIKeyARQZWZDSMHDLTA-UHFFFAOYSA-N
XLogP3.04
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.24
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrazine?
The IUPAC name of 2-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrazine (CID 154037897) is 2-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrazine.
What is the SMILES notation for 2-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrazine?
The canonical SMILES for 2-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrazine is FC(F)(F)c1ncccc1Sc1cnccn1.
What is the InChIKey of 2-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrazine?
The InChIKey is ARQZWZDSMHDLTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F3N3S/c11-10(12,13)9-7(2-1-3-16-9)17-8-6-14-4-5-15-8/h1-6H.
What are the key properties of 2-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrazine?
2-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrazine has a molecular weight of 257.24 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]pyrazine is sourced from PubChem (CID 154037897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).