4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide

C10H11N3O3S — CID 43535283

IUPAC4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide
SMILESCn1cc(NS(=O)(=O)c2ccc(O)cc2)cn1
InChIInChI=1S/C10H11N3O3S/c1-13-7-8(6-11-13)12-17(15,16)10-4-2-9(14)3-5-10/h2-7,12,14H,1H3
InChIKeyIQYNBYZJMOHJBV-UHFFFAOYSA-N
MW253.28 g/mol
LogP0.93
Rot. Bonds3

About 4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide

4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide (PubChem CID 43535283) has the molecular formula C10H11N3O3S and a molecular weight of 253.28 g/mol. Its IUPAC name is 4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide
PubChem CID43535283
Molecular FormulaC10H11N3O3S
Molecular Weight253.28 g/mol
Exact Mass253.05
IUPAC Name4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide
SMILESCn1cc(NS(=O)(=O)c2ccc(O)cc2)cn1
InChIInChI=1S/C10H11N3O3S/c1-13-7-8(6-11-13)12-17(15,16)10-4-2-9(14)3-5-10/h2-7,12,14H,1H3
InChIKeyIQYNBYZJMOHJBV-UHFFFAOYSA-N
XLogP0.93
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-methylpyrazol-4-yl)-4-[(propan-2-ylamino)methyl]benzenesulfonamide
CID 60824032
6-cyano-N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide
CID 113229615
4-amino-3-fluoro-N-(1-methylpyrazol-4-yl)benzenesulfonamide
CID 82843709
4-amino-3-chloro-N-(1-methylpyrazol-4-yl)benzenesulfonamide
CID 115329714
3-[(1R)-1-(methylamino)propyl]-N-(1-methylpyrazol-4-yl)benzenesulfonamide
CID 93345301
3-chloro-4-cyano-N-(1-methylpyrazol-4-yl)benzenesulfonamide
CID 47309988
2-[4-[(1-methylpyrazol-4-yl)sulfamoyl]pyrazol-1-yl]acetic acid
CID 43535059
2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(1-methylpyrazol-4-yl)acetamide
CID 32604191
2-(ethylamino)-N-(1-methylpyrazol-4-yl)pyrimidine-5-sulfonamide
CID 62146781
1-ethyl-4-[(1-methylpyrazol-4-yl)sulfamoyl]pyrrole-2-carboxylic acid
CID 43644624
1-cyclopropyl-4-[(1-methylpyrazol-4-yl)sulfamoyl]pyrrole-2-carboxylic acid
CID 43644623
4-hydroxy-N-(5-methyl-3-pyridinyl)benzenesulfonamide
CID 107585953

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide?
The IUPAC name of 4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide (CID 43535283) is 4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide.
What is the SMILES notation for 4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide?
The canonical SMILES for 4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide is Cn1cc(NS(=O)(=O)c2ccc(O)cc2)cn1.
What is the InChIKey of 4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide?
The InChIKey is IQYNBYZJMOHJBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3S/c1-13-7-8(6-11-13)12-17(15,16)10-4-2-9(14)3-5-10/h2-7,12,14H,1H3.
What are the key properties of 4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide?
4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide has a molecular weight of 253.28 g/mol, XLogP of 0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(1-methylpyrazol-4-yl)benzenesulfonamide is sourced from PubChem (CID 43535283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).