3-pyrazin-2-ylfuran-2-sulfonyl fluoride

C8H5FN2O3S — CID 165451069

IUPAC3-pyrazin-2-ylfuran-2-sulfonyl fluoride
SMILESO=S(=O)(F)c1occc1-c1cnccn1
InChIInChI=1S/C8H5FN2O3S/c9-15(12,13)8-6(1-4-14-8)7-5-10-2-3-11-7/h1-5H
InChIKeyQKVUJVAGPFEEBH-UHFFFAOYSA-N
MW228.20 g/mol
LogP1.39
Rot. Bonds2

About 3-pyrazin-2-ylfuran-2-sulfonyl fluoride

3-pyrazin-2-ylfuran-2-sulfonyl fluoride (PubChem CID 165451069) has the molecular formula C8H5FN2O3S and a molecular weight of 228.20 g/mol. Its IUPAC name is 3-pyrazin-2-ylfuran-2-sulfonyl fluoride.

Molecular Properties

Compound Name3-pyrazin-2-ylfuran-2-sulfonyl fluoride
PubChem CID165451069
Molecular FormulaC8H5FN2O3S
Molecular Weight228.20 g/mol
Exact Mass228.00
IUPAC Name3-pyrazin-2-ylfuran-2-sulfonyl fluoride
SMILESO=S(=O)(F)c1occc1-c1cnccn1
InChIInChI=1S/C8H5FN2O3S/c9-15(12,13)8-6(1-4-14-8)7-5-10-2-3-11-7/h1-5H
InChIKeyQKVUJVAGPFEEBH-UHFFFAOYSA-N
XLogP1.39
TPSA73.06 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.20
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-pyrazin-2-ylfuran-2-sulfonyl fluoride?
The IUPAC name of 3-pyrazin-2-ylfuran-2-sulfonyl fluoride (CID 165451069) is 3-pyrazin-2-ylfuran-2-sulfonyl fluoride.
What is the SMILES notation for 3-pyrazin-2-ylfuran-2-sulfonyl fluoride?
The canonical SMILES for 3-pyrazin-2-ylfuran-2-sulfonyl fluoride is O=S(=O)(F)c1occc1-c1cnccn1.
What is the InChIKey of 3-pyrazin-2-ylfuran-2-sulfonyl fluoride?
The InChIKey is QKVUJVAGPFEEBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5FN2O3S/c9-15(12,13)8-6(1-4-14-8)7-5-10-2-3-11-7/h1-5H.
What are the key properties of 3-pyrazin-2-ylfuran-2-sulfonyl fluoride?
3-pyrazin-2-ylfuran-2-sulfonyl fluoride has a molecular weight of 228.20 g/mol, XLogP of 1.39, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrazin-2-ylfuran-2-sulfonyl fluoride is sourced from PubChem (CID 165451069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).