3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide

C7H5FN4O2S2 — CID 103299156

IUPAC3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide
SMILESO=S(=O)(Nc1nncs1)c1ncccc1F
InChIInChI=1S/C7H5FN4O2S2/c8-5-2-1-3-9-6(5)16(13,14)12-7-11-10-4-15-7/h1-4H,(H,11,12)
InChIKeyGZTSXDZYZIEWHY-UHFFFAOYSA-N
MW260.28 g/mol
LogP0.87
Rot. Bonds3

About 3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide

3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide (PubChem CID 103299156) has the molecular formula C7H5FN4O2S2 and a molecular weight of 260.28 g/mol. Its IUPAC name is 3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide
PubChem CID103299156
Molecular FormulaC7H5FN4O2S2
Molecular Weight260.28 g/mol
Exact Mass259.98
IUPAC Name3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide
SMILESO=S(=O)(Nc1nncs1)c1ncccc1F
InChIInChI=1S/C7H5FN4O2S2/c8-5-2-1-3-9-6(5)16(13,14)12-7-11-10-4-15-7/h1-4H,(H,11,12)
InChIKeyGZTSXDZYZIEWHY-UHFFFAOYSA-N
XLogP0.87
TPSA84.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.28
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N,N-diethyl-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridine-3-sulfonamide
CID 2524074
4-fluoro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
CID 856730
4-fluoro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
CID 35523682
3-fluoro-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
CID 71858213
4-fluoro-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
CID 71858215
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-(trifluoromethyl)pyridine-3-sulfonamide
CID 75476459
N-[4-(aminomethyl)-1-methylpyrazol-3-yl]-3-fluoropyridine-2-sulfonamide
CID 103298532
2-[[5-[(3-Fluoro-2-pyridinyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid
CID 103298753
3-fluoro-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide
CID 103299001
3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide
CID 103299283
3-fluoro-N-(2-methylpyrazol-3-yl)pyridine-2-sulfonamide
CID 103299939
3-fluoro-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide
CID 103299948

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide (CID 103299156) is 3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide is O=S(=O)(Nc1nncs1)c1ncccc1F.
What is the InChIKey of 3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide?
The InChIKey is GZTSXDZYZIEWHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN4O2S2/c8-5-2-1-3-9-6(5)16(13,14)12-7-11-10-4-15-7/h1-4H,(H,11,12).
What are the key properties of 3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide?
3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide has a molecular weight of 260.28 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 103299156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).