5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide

C10H11ClN4O2S — CID 25038632

IUPAC5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide
SMILESCc1nn(C)c(Cl)c1S(=O)(=O)Nc1cccnc1
InChIInChI=1S/C10H11ClN4O2S/c1-7-9(10(11)15(2)13-7)18(16,17)14-8-4-3-5-12-6-8/h3-6,14H,1-2H3
InChIKeyKHHAXWZTBNVISD-UHFFFAOYSA-N
MW286.74 g/mol
LogP1.58
Rot. Bonds3

About 5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide

5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide (PubChem CID 25038632) has the molecular formula C10H11ClN4O2S and a molecular weight of 286.74 g/mol. Its IUPAC name is 5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide.

Molecular Properties

Compound Name5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide
PubChem CID25038632
Molecular FormulaC10H11ClN4O2S
Molecular Weight286.74 g/mol
Exact Mass286.03
IUPAC Name5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide
SMILESCc1nn(C)c(Cl)c1S(=O)(=O)Nc1cccnc1
InChIInChI=1S/C10H11ClN4O2S/c1-7-9(10(11)15(2)13-7)18(16,17)14-8-4-3-5-12-6-8/h3-6,14H,1-2H3
InChIKeyKHHAXWZTBNVISD-UHFFFAOYSA-N
XLogP1.58
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.74
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide
CID 890470
1-[3-[(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylamino]phenyl]-3-phenylurea
CID 55731026
5-chloro-N-[4-(4-chlorophenoxy)phenyl]-1,3-dimethylpyrazole-4-sulfonamide
CID 3854841
5-chloro-N-[4-(diethylamino)phenyl]-1,3-dimethylpyrazole-4-sulfonamide
CID 3507128
5-chloro-N-[4-(diethylsulfamoyl)phenyl]-1,3-dimethylpyrazole-4-sulfonamide
CID 55730964
5-chloro-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1,3-dimethylpyrazole-4-sulfonamide
CID 55731289
5-chloro-N,1,3-trimethyl-N-(pyridin-3-ylmethyl)pyrazole-4-sulfonamide
CID 4984513
5-chloro-1,3-dimethyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)pyrazole-4-sulfonamide
CID 86870290
5-chloro-1,3-dimethyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide
CID 25038245
2,4,6-trimethyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide
CID 92646116
N-(4-chloro-3-pyridinyl)-1,3,5-trimethylpyrazole-4-sulfonamide
CID 114051879
5-chloro-1,3-dimethyl-N-[(2-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)pyrazole-4-sulfonamide
CID 55987992

Frequently Asked Questions

What is the IUPAC name of 5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide?
The IUPAC name of 5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide (CID 25038632) is 5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide.
What is the SMILES notation for 5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide?
The canonical SMILES for 5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide is Cc1nn(C)c(Cl)c1S(=O)(=O)Nc1cccnc1.
What is the InChIKey of 5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide?
The InChIKey is KHHAXWZTBNVISD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4O2S/c1-7-9(10(11)15(2)13-7)18(16,17)14-8-4-3-5-12-6-8/h3-6,14H,1-2H3.
What are the key properties of 5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide?
5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide has a molecular weight of 286.74 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1,3-dimethyl-N-pyridin-3-ylpyrazole-4-sulfonamide is sourced from PubChem (CID 25038632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).