3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide

C8H7FN4O2S2 — CID 103300488

IUPAC3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide
SMILESCc1nnc(NS(=O)(=O)c2ncccc2F)s1
InChIInChI=1S/C8H7FN4O2S2/c1-5-11-12-8(16-5)13-17(14,15)7-6(9)3-2-4-10-7/h2-4H,1H3,(H,12,13)
InChIKeyGYQYFXSHANHHJP-UHFFFAOYSA-N
MW274.30 g/mol
LogP1.18
Rot. Bonds3

About 3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide

3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide (PubChem CID 103300488) has the molecular formula C8H7FN4O2S2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide
PubChem CID103300488
Molecular FormulaC8H7FN4O2S2
Molecular Weight274.30 g/mol
Exact Mass274.00
IUPAC Name3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide
SMILESCc1nnc(NS(=O)(=O)c2ncccc2F)s1
InChIInChI=1S/C8H7FN4O2S2/c1-5-11-12-8(16-5)13-17(14,15)7-6(9)3-2-4-10-7/h2-4H,1H3,(H,12,13)
InChIKeyGYQYFXSHANHHJP-UHFFFAOYSA-N
XLogP1.18
TPSA84.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

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
5-fluoro-N-(5-thiophen-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-sulfonamide
CID 84588436
N-[4-(aminomethyl)-1-methylpyrazol-5-yl]-3-fluoropyridine-2-sulfonamide
CID 103298527
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-(5-methyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide
CID 103299029
3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide
CID 103299156

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide (CID 103300488) is 3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide is Cc1nnc(NS(=O)(=O)c2ncccc2F)s1.
What is the InChIKey of 3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide?
The InChIKey is GYQYFXSHANHHJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN4O2S2/c1-5-11-12-8(16-5)13-17(14,15)7-6(9)3-2-4-10-7/h2-4H,1H3,(H,12,13).
What are the key properties of 3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide?
3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide has a molecular weight of 274.30 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 103300488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).