2-hydroxy-3-(2-sulfamoylanilino)propanamide

C9H13N3O4S — CID 106170840

IUPAC2-hydroxy-3-(2-sulfamoylanilino)propanamide
SMILESNC(=O)C(O)CNc1ccccc1S(N)(=O)=O
InChIInChI=1S/C9H13N3O4S/c10-9(14)7(13)5-12-6-3-1-2-4-8(6)17(11,15)16/h1-4,7,12-13H,5H2,(H2,10,14)(H2,11,15,16)
InChIKeyYITLLLAUOAAIPK-UHFFFAOYSA-N
MW259.29 g/mol
LogP-1.41
Rot. Bonds5

About 2-hydroxy-3-(2-sulfamoylanilino)propanamide

2-hydroxy-3-(2-sulfamoylanilino)propanamide (PubChem CID 106170840) has the molecular formula C9H13N3O4S and a molecular weight of 259.29 g/mol. Its IUPAC name is 2-hydroxy-3-(2-sulfamoylanilino)propanamide.

Molecular Properties

Compound Name2-hydroxy-3-(2-sulfamoylanilino)propanamide
PubChem CID106170840
Molecular FormulaC9H13N3O4S
Molecular Weight259.29 g/mol
Exact Mass259.06
IUPAC Name2-hydroxy-3-(2-sulfamoylanilino)propanamide
SMILESNC(=O)C(O)CNc1ccccc1S(N)(=O)=O
InChIInChI=1S/C9H13N3O4S/c10-9(14)7(13)5-12-6-3-1-2-4-8(6)17(11,15)16/h1-4,7,12-13H,5H2,(H2,10,14)(H2,11,15,16)
InChIKeyYITLLLAUOAAIPK-UHFFFAOYSA-N
XLogP-1.41
TPSA135.51 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.29
LogP ≤ 5-1.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 2-hydroxy-3-(2-sulfamoylanilino)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-hydroxy-3-[2-(trifluoromethylsulfonyl)anilino]propanamide
CID 107257686
2-hydroxy-3-[2-(propan-2-ylsulfamoyl)anilino]propanamide
CID 106170761
2-(2,2-difluoroethylamino)benzenesulfonamide
CID 115407559
3-methyl-4-(2-sulfamoylanilino)butanoic acid
CID 81065364
3-(2-amino-4-sulfamoylanilino)-2-hydroxypropanamide
CID 106166600
2-(2-methylbutylamino)benzenesulfonamide
CID 62692672
2-(2,3-dimethoxypropylamino)benzenesulfonamide
CID 114100732
2-(4-hydroxybutan-2-ylamino)benzenesulfonamide
CID 83188457
2-[(2-amino-4,4-dimethylpentyl)amino]benzenesulfonamide
CID 107159038
2-(2-sulfamoylanilino)propanoic acid
CID 43468805
2-[(3-hydroxy-2,2-dimethylpropyl)amino]benzenesulfonamide
CID 115360899
3-(cinnolin-4-ylamino)-2-hydroxypropanamide
CID 114153484

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-(2-sulfamoylanilino)propanamide?
The IUPAC name of 2-hydroxy-3-(2-sulfamoylanilino)propanamide (CID 106170840) is 2-hydroxy-3-(2-sulfamoylanilino)propanamide.
What is the SMILES notation for 2-hydroxy-3-(2-sulfamoylanilino)propanamide?
The canonical SMILES for 2-hydroxy-3-(2-sulfamoylanilino)propanamide is NC(=O)C(O)CNc1ccccc1S(N)(=O)=O.
What is the InChIKey of 2-hydroxy-3-(2-sulfamoylanilino)propanamide?
The InChIKey is YITLLLAUOAAIPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O4S/c10-9(14)7(13)5-12-6-3-1-2-4-8(6)17(11,15)16/h1-4,7,12-13H,5H2,(H2,10,14)(H2,11,15,16).
What are the key properties of 2-hydroxy-3-(2-sulfamoylanilino)propanamide?
2-hydroxy-3-(2-sulfamoylanilino)propanamide has a molecular weight of 259.29 g/mol, XLogP of -1.41, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-(2-sulfamoylanilino)propanamide is sourced from PubChem (CID 106170840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).