4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide

C7H9F2N3O2S — CID 135241601

IUPAC4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnn2c1C(F)(F)CCC2
InChIInChI=1S/C7H9F2N3O2S/c8-7(9)2-1-3-12-6(7)5(4-11-12)15(10,13)14/h4H,1-3H2,(H2,10,13,14)
InChIKeyKCMXXBJZDJVNAN-UHFFFAOYSA-N
MW237.23 g/mol
LogP0.42
Rot. Bonds1

About 4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide

4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide (PubChem CID 135241601) has the molecular formula C7H9F2N3O2S and a molecular weight of 237.23 g/mol. Its IUPAC name is 4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide
PubChem CID135241601
Molecular FormulaC7H9F2N3O2S
Molecular Weight237.23 g/mol
Exact Mass237.04
IUPAC Name4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnn2c1C(F)(F)CCC2
InChIInChI=1S/C7H9F2N3O2S/c8-7(9)2-1-3-12-6(7)5(4-11-12)15(10,13)14/h4H,1-3H2,(H2,10,13,14)
InChIKeyKCMXXBJZDJVNAN-UHFFFAOYSA-N
XLogP0.42
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.23
LogP ≤ 50.42
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
3,3,3-trifluoro-N-((4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methyl)propane-1-sulfonamide
CID 91629724
1-[1-Methyl-3-(trifluoromethyl)pyrazol-4-yl]sulfonylpiperidine
CID 10518101
1-[1-Ethyl-3-(trifluoromethyl)pyrazol-4-yl]sulfonylpiperidine
CID 10591108
4-Fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide
CID 135241317
4-Fluoro-1-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]sulfonylpiperidine
CID 141287514
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
1-[1-Methyl-5-(trifluoromethyl)pyrazol-4-yl]sulfonylpiperidine
CID 175906065
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

Frequently Asked Questions

What is the IUPAC name of 4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide?
The IUPAC name of 4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide (CID 135241601) is 4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide.
What is the SMILES notation for 4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide?
The canonical SMILES for 4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide is NS(=O)(=O)c1cnn2c1C(F)(F)CCC2.
What is the InChIKey of 4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide?
The InChIKey is KCMXXBJZDJVNAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F2N3O2S/c8-7(9)2-1-3-12-6(7)5(4-11-12)15(10,13)14/h4H,1-3H2,(H2,10,13,14).
What are the key properties of 4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide?
4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide has a molecular weight of 237.23 g/mol, XLogP of 0.42, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-3-sulfonamide is sourced from PubChem (CID 135241601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).