4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide

C7H10FN3O2S — CID 135241317

IUPAC4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnn2c1C(F)CCC2
InChIInChI=1S/C7H10FN3O2S/c8-5-2-1-3-11-7(5)6(4-10-11)14(9,12)13/h4-5H,1-3H2,(H2,9,12,13)
InChIKeyLDMRJUFRYIGVIC-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.33
Rot. Bonds1

About 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide

4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide (PubChem CID 135241317) has the molecular formula C7H10FN3O2S and a molecular weight of 219.24 g/mol. Its IUPAC name is 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide
PubChem CID135241317
Molecular FormulaC7H10FN3O2S
Molecular Weight219.24 g/mol
Exact Mass219.05
IUPAC Name4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnn2c1C(F)CCC2
InChIInChI=1S/C7H10FN3O2S/c8-5-2-1-3-11-7(5)6(4-10-11)14(9,12)13/h4-5H,1-3H2,(H2,9,12,13)
InChIKeyLDMRJUFRYIGVIC-UHFFFAOYSA-N
XLogP0.33
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-sulfonamide
CID 135241426
3-ethyl-1-methyl-1H-pyrazole-4-sulfonyl chloride
CID 55208440
4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide
CID 135241601
3-(amino-methylidene-oxo-lambda6-sulfanyl)-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine
CID 160028054
4-Fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonic acid
CID 168073356
4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonic acid
CID 151906809
S-(4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-yl)thiohydroxylamine
CID 153590302
1-(2,2-difluoroethyl)-3-ethyl-1H-pyrazole-4-sulfonyl chloride
CID 164664680
3-ethyl-1-methyl-1H-pyrazole-4-sulfonyl fluoride
CID 165459013
4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-sulfonyl fluoride
CID 165695731
5,5-Difluoro-4,6-dihydropyrrolo[1,2-b]pyrazole-3-sulfonamide
CID 177792550
1-(1,3-Dimethylpyrazol-4-yl)sulfonyl-2-ethylpiperidine
CID 19682811

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide?
The IUPAC name of 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide (CID 135241317) is 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide.
What is the SMILES notation for 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide?
The canonical SMILES for 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide is NS(=O)(=O)c1cnn2c1C(F)CCC2.
What is the InChIKey of 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide?
The InChIKey is LDMRJUFRYIGVIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3O2S/c8-5-2-1-3-11-7(5)6(4-10-11)14(9,12)13/h4-5H,1-3H2,(H2,9,12,13).
What are the key properties of 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide?
4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide has a molecular weight of 219.24 g/mol, XLogP of 0.33, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide is sourced from PubChem (CID 135241317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).