4-chloro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide

C14H11ClN4O2S — CID 25499347

IUPAC4-chloro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(-n2cccn2)nc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H11ClN4O2S/c15-11-2-5-13(6-3-11)22(20,21)18-12-4-7-14(16-10-12)19-9-1-8-17-19/h1-10,18H
InChIKeyVZCBRSYWSMVGDK-UHFFFAOYSA-N
MW334.79 g/mol
LogP2.72
Rot. Bonds4

About 4-chloro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide

4-chloro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide (PubChem CID 25499347) has the molecular formula C14H11ClN4O2S and a molecular weight of 334.79 g/mol. Its IUPAC name is 4-chloro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name4-chloro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide
PubChem CID25499347
Molecular FormulaC14H11ClN4O2S
Molecular Weight334.79 g/mol
Exact Mass334.03
IUPAC Name4-chloro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(-n2cccn2)nc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H11ClN4O2S/c15-11-2-5-13(6-3-11)22(20,21)18-12-4-7-14(16-10-12)19-9-1-8-17-19/h1-10,18H
InChIKeyVZCBRSYWSMVGDK-UHFFFAOYSA-N
XLogP2.72
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.79
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-propan-2-yl-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide
CID 25499352
4-(2-methylpropyl)-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide
CID 39328743
3,4-dimethoxy-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide
CID 36618671
4-chloro-N-[4-(6-pyrazol-1-ylpyrimidin-4-yl)oxyphenyl]benzenesulfonamide
CID 122309687
dimethyl 5-[(6-pyrazol-1-yl-3-pyridinyl)sulfamoyl]benzene-1,3-dicarboxylate
CID 30766155
4-methoxy-3-nitro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide
CID 36618610
5-tert-butyl-2-methyl-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide
CID 30868177
N-[(2,6-dichlorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine
CID 43704388
N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzenesulfonamide
CID 60732618
4-chloro-N-[6-(2,6-difluoroanilino)-3-pyridinyl]benzenesulfonamide
CID 113023175
N-(2-methoxypyrimidin-5-yl)-4-pyrazol-1-ylbenzenesulfonamide
CID 122301720
N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 47153389

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide?
The IUPAC name of 4-chloro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide (CID 25499347) is 4-chloro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 4-chloro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide?
The canonical SMILES for 4-chloro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide is O=S(=O)(Nc1ccc(-n2cccn2)nc1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide?
The InChIKey is VZCBRSYWSMVGDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4O2S/c15-11-2-5-13(6-3-11)22(20,21)18-12-4-7-14(16-10-12)19-9-1-8-17-19/h1-10,18H.
What are the key properties of 4-chloro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide?
4-chloro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide has a molecular weight of 334.79 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(6-pyrazol-1-yl-3-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 25499347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).