N-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide

C10H11FN4O2S — CID 113433882

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide
SMILESCCc1cn[nH]c1NS(=O)(=O)c1cncc(F)c1
InChIInChI=1S/C10H11FN4O2S/c1-2-7-4-13-14-10(7)15-18(16,17)9-3-8(11)5-12-6-9/h3-6H,2H2,1H3,(H2,13,14,15)
InChIKeyRJURBYFNJPDWFZ-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.31
Rot. Bonds4

About N-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide

N-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide (PubChem CID 113433882) has the molecular formula C10H11FN4O2S and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide
PubChem CID113433882
Molecular FormulaC10H11FN4O2S
Molecular Weight270.29 g/mol
Exact Mass270.06
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide
SMILESCCc1cn[nH]c1NS(=O)(=O)c1cncc(F)c1
InChIInChI=1S/C10H11FN4O2S/c1-2-7-4-13-14-10(7)15-18(16,17)9-3-8(11)5-12-6-9/h3-6H,2H2,1H3,(H2,13,14,15)
InChIKeyRJURBYFNJPDWFZ-UHFFFAOYSA-N
XLogP1.31
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethyl-1H-pyrazol-5-yl)-3-fluorobenzenesulfonamide
CID 104620974
N-(4-ethyl-1H-pyrazol-5-yl)-4-fluoro-2-methylbenzenesulfonamide
CID 104621163
4-amino-N-(4-ethyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 104617220
N-(4-ethyl-1H-pyrazol-5-yl)-3-methylbenzenesulfonamide
CID 113433884
5-fluoro-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-3-sulfonamide
CID 62040501
N-(4-ethyl-1H-pyrazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide
CID 104621164
4-ethoxy-N-(4-ethyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 104620964
N-(4-ethyl-1H-pyrazol-5-yl)-4-methoxy-3-methylbenzenesulfonamide
CID 104620967
3-amino-N-(4-ethyl-1H-pyrazol-5-yl)-4-hydroxybenzenesulfonamide
CID 104617188
2,5-dibromo-N-(4-ethyl-1H-pyrazol-5-yl)-4-methylbenzenesulfonamide
CID 104620958
3-[(4-ethyl-1H-pyrazol-5-yl)sulfamoyl]benzoic acid
CID 104617664
3-amino-4-chloro-N-(4-ethyl-1H-pyrazol-5-yl)-5-methylbenzenesulfonamide
CID 104617199

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide (CID 113433882) is N-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide is CCc1cn[nH]c1NS(=O)(=O)c1cncc(F)c1.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide?
The InChIKey is RJURBYFNJPDWFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4O2S/c1-2-7-4-13-14-10(7)15-18(16,17)9-3-8(11)5-12-6-9/h3-6H,2H2,1H3,(H2,13,14,15).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide?
N-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide has a molecular weight of 270.29 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide is sourced from PubChem (CID 113433882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).