3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide

C9H9FN4O2S — CID 103299283

IUPAC3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide
SMILESCn1ccc(NS(=O)(=O)c2ncccc2F)n1
InChIInChI=1S/C9H9FN4O2S/c1-14-6-4-8(12-14)13-17(15,16)9-7(10)3-2-5-11-9/h2-6H,1H3,(H,12,13)
InChIKeyFVTJMVSWJMTXBT-UHFFFAOYSA-N
MW256.26 g/mol
LogP0.75
Rot. Bonds3

About 3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide

3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide (PubChem CID 103299283) has the molecular formula C9H9FN4O2S and a molecular weight of 256.26 g/mol. Its IUPAC name is 3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide
PubChem CID103299283
Molecular FormulaC9H9FN4O2S
Molecular Weight256.26 g/mol
Exact Mass256.04
IUPAC Name3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide
SMILESCn1ccc(NS(=O)(=O)c2ncccc2F)n1
InChIInChI=1S/C9H9FN4O2S/c1-14-6-4-8(12-14)13-17(15,16)9-7(10)3-2-5-11-9/h2-6H,1H3,(H,12,13)
InChIKeyFVTJMVSWJMTXBT-UHFFFAOYSA-N
XLogP0.75
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(5-Fluoropyridin-2-yl)-1h-pyrazole-5-sulfonyl chloride
CID 129712501
4-fluoro-N-(5-(1-methyl-1h-pyrazol-4-yl)pyridin-2-yl)benzenesulfonamide
CID 176453091
[(1,3-Dimethylpyrazol-4-yl)sulfonyl]-2-pyridylamine
CID 17375852
N-[1-(pyridin-3-ylmethyl)pyrazol-3-yl]-3-(trifluoromethyl)benzenesulfonamide
CID 47089773
2-amino-5-chloro-N-[1-(2,2-difluoroethyl)pyrazol-3-yl]pyridine-3-sulfonamide
CID 71967596
4-bromo-1-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]pyrazole-5-sulfonamide
CID 100715936
N-(2,5-dimethylpyrazol-3-yl)-4-methylpyridine-3-sulfonamide
CID 127267507
6-tert-butyl-N-(1-ethylpyrazol-3-yl)pyridine-3-sulfonamide
CID 136573761
2,4-difluoro-N-(3-methyl-1-(pyridin-2-yl)-1H-pyrazol-5-yl)benzenesulfonamide
CID 17589419
N-(3-fluoropyridin-4-yl)-1-phenyl-1H-pyrazole-4-sulfonamide
CID 75448211
4-fluoro-N-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)benzenesulfonamide
CID 18346858
4-fluoro-N-(4-pyridin-4-yl-1H-pyrazol-5-yl)benzenesulfonamide
CID 20757672

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide (CID 103299283) is 3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide is Cn1ccc(NS(=O)(=O)c2ncccc2F)n1.
What is the InChIKey of 3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide?
The InChIKey is FVTJMVSWJMTXBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN4O2S/c1-14-6-4-8(12-14)13-17(15,16)9-7(10)3-2-5-11-9/h2-6H,1H3,(H,12,13).
What are the key properties of 3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide?
3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide has a molecular weight of 256.26 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(1-methylpyrazol-3-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 103299283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).