2-hydroxy-N-(4-methylphenyl)sulfonylpropanamide

C10H13NO4S — CID 3115917

IUPAC2-hydroxy-N-(4-methylphenyl)sulfonylpropanamide
SMILESCc1ccc(S(=O)(=O)NC(=O)C(C)O)cc1
InChIInChI=1S/C10H13NO4S/c1-7-3-5-9(6-4-7)16(14,15)11-10(13)8(2)12/h3-6,8,12H,1-2H3,(H,11,13)
InChIKeyUGYBMUFRMSFALF-UHFFFAOYSA-N
MW243.28 g/mol
LogP0.18
Rot. Bonds3

About 2-hydroxy-N-(4-methylphenyl)sulfonylpropanamide

2-hydroxy-N-(4-methylphenyl)sulfonylpropanamide (PubChem CID 3115917) has the molecular formula C10H13NO4S and a molecular weight of 243.28 g/mol. Its IUPAC name is 2-hydroxy-N-(4-methylphenyl)sulfonylpropanamide.

Molecular Properties

Compound Name2-hydroxy-N-(4-methylphenyl)sulfonylpropanamide
PubChem CID3115917
Molecular FormulaC10H13NO4S
Molecular Weight243.28 g/mol
Exact Mass243.06
IUPAC Name2-hydroxy-N-(4-methylphenyl)sulfonylpropanamide
SMILESCc1ccc(S(=O)(=O)NC(=O)C(C)O)cc1
InChIInChI=1S/C10H13NO4S/c1-7-3-5-9(6-4-7)16(14,15)11-10(13)8(2)12/h3-6,8,12H,1-2H3,(H,11,13)
InChIKeyUGYBMUFRMSFALF-UHFFFAOYSA-N
XLogP0.18
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(4-methylphenyl)sulfonylpropanamide?
The IUPAC name of 2-hydroxy-N-(4-methylphenyl)sulfonylpropanamide (CID 3115917) is 2-hydroxy-N-(4-methylphenyl)sulfonylpropanamide.
What is the SMILES notation for 2-hydroxy-N-(4-methylphenyl)sulfonylpropanamide?
The canonical SMILES for 2-hydroxy-N-(4-methylphenyl)sulfonylpropanamide is Cc1ccc(S(=O)(=O)NC(=O)C(C)O)cc1.
What is the InChIKey of 2-hydroxy-N-(4-methylphenyl)sulfonylpropanamide?
The InChIKey is UGYBMUFRMSFALF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO4S/c1-7-3-5-9(6-4-7)16(14,15)11-10(13)8(2)12/h3-6,8,12H,1-2H3,(H,11,13).
What are the key properties of 2-hydroxy-N-(4-methylphenyl)sulfonylpropanamide?
2-hydroxy-N-(4-methylphenyl)sulfonylpropanamide has a molecular weight of 243.28 g/mol, XLogP of 0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(4-methylphenyl)sulfonylpropanamide is sourced from PubChem (CID 3115917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).