2-hydroxy-3-(methylsulfamoylamino)propanamide

C4H11N3O4S — CID 106169457

IUPAC2-hydroxy-3-(methylsulfamoylamino)propanamide
SMILESCNS(=O)(=O)NCC(O)C(N)=O
InChIInChI=1S/C4H11N3O4S/c1-6-12(10,11)7-2-3(8)4(5)9/h3,6-8H,2H2,1H3,(H2,5,9)
InChIKeyDVVKROXDKBNPQH-UHFFFAOYSA-N
MW197.22 g/mol
LogP-3.11
Rot. Bonds5

About 2-hydroxy-3-(methylsulfamoylamino)propanamide

2-hydroxy-3-(methylsulfamoylamino)propanamide (PubChem CID 106169457) has the molecular formula C4H11N3O4S and a molecular weight of 197.22 g/mol. Its IUPAC name is 2-hydroxy-3-(methylsulfamoylamino)propanamide.

Molecular Properties

Compound Name2-hydroxy-3-(methylsulfamoylamino)propanamide
PubChem CID106169457
Molecular FormulaC4H11N3O4S
Molecular Weight197.22 g/mol
Exact Mass197.05
IUPAC Name2-hydroxy-3-(methylsulfamoylamino)propanamide
SMILESCNS(=O)(=O)NCC(O)C(N)=O
InChIInChI=1S/C4H11N3O4S/c1-6-12(10,11)7-2-3(8)4(5)9/h3,6-8H,2H2,1H3,(H2,5,9)
InChIKeyDVVKROXDKBNPQH-UHFFFAOYSA-N
XLogP-3.11
TPSA121.52 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.22
LogP ≤ 5-3.11
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-hydroxy-3-(methylsulfamoylamino)propanoate
CID 103491402
3-(2-ethylsulfonylethylamino)-2-hydroxypropanamide
CID 106174934
3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide
CID 107258297
2-hydroxy-3-(2-propan-2-yloxyethylsulfonylamino)propanamide
CID 107258283
methyl 3-(ethylsulfamoylamino)-2-hydroxypropanoate
CID 103946924
3-[(4-amino-2,6-dimethylphenyl)sulfonylamino]-2-hydroxypropanamide
CID 106165069
3-[(3,4-dimethylphenyl)sulfonylamino]-2-hydroxypropanamide
CID 106169276
2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide
CID 106174936
2-hydroxy-3-(piperazin-1-ylsulfonylamino)propanamide
CID 106177020
2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide
CID 106169265
3-[(5-amino-2,3-dimethylphenyl)sulfonylamino]-2-hydroxypropanamide
CID 106165001
3-methoxy-4-(methylsulfamoylamino)butanoic acid
CID 103153444

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-(methylsulfamoylamino)propanamide?
The IUPAC name of 2-hydroxy-3-(methylsulfamoylamino)propanamide (CID 106169457) is 2-hydroxy-3-(methylsulfamoylamino)propanamide.
What is the SMILES notation for 2-hydroxy-3-(methylsulfamoylamino)propanamide?
The canonical SMILES for 2-hydroxy-3-(methylsulfamoylamino)propanamide is CNS(=O)(=O)NCC(O)C(N)=O.
What is the InChIKey of 2-hydroxy-3-(methylsulfamoylamino)propanamide?
The InChIKey is DVVKROXDKBNPQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3O4S/c1-6-12(10,11)7-2-3(8)4(5)9/h3,6-8H,2H2,1H3,(H2,5,9).
What are the key properties of 2-hydroxy-3-(methylsulfamoylamino)propanamide?
2-hydroxy-3-(methylsulfamoylamino)propanamide has a molecular weight of 197.22 g/mol, XLogP of -3.11, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-(methylsulfamoylamino)propanamide is sourced from PubChem (CID 106169457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).