2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide

C7H15N3O5S — CID 106169265

IUPAC2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide
SMILESNC(=O)C(O)CNS(=O)(=O)N1CCOCC1
InChIInChI=1S/C7H15N3O5S/c8-7(12)6(11)5-9-16(13,14)10-1-3-15-4-2-10/h6,9,11H,1-5H2,(H2,8,12)
InChIKeyAFRPNDHLDBDMPI-UHFFFAOYSA-N
MW253.28 g/mol
LogP-3.00
Rot. Bonds5

About 2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide

2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide (PubChem CID 106169265) has the molecular formula C7H15N3O5S and a molecular weight of 253.28 g/mol. Its IUPAC name is 2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide.

Molecular Properties

Compound Name2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide
PubChem CID106169265
Molecular FormulaC7H15N3O5S
Molecular Weight253.28 g/mol
Exact Mass253.07
IUPAC Name2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide
SMILESNC(=O)C(O)CNS(=O)(=O)N1CCOCC1
InChIInChI=1S/C7H15N3O5S/c8-7(12)6(11)5-9-16(13,14)10-1-3-15-4-2-10/h6,9,11H,1-5H2,(H2,8,12)
InChIKeyAFRPNDHLDBDMPI-UHFFFAOYSA-N
XLogP-3.00
TPSA121.96 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 5-3.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-hydroxy-3-(piperazin-1-ylsulfonylamino)propanamide
CID 106177020
3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide
CID 107258297
N-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide
CID 43502480
N-[2-methyl-3-(methylamino)propyl]morpholine-4-sulfonamide
CID 115302914
N-(2,2-diethoxyethyl)morpholine-4-sulfonamide
CID 79548082
N-(2-bromo-4,4-dimethylpentyl)morpholine-4-sulfonamide
CID 107158136
(2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid
CID 10354183
2-[[2-(morpholin-4-ylsulfonylamino)acetyl]amino]acetic acid
CID 43465613
N-(2,3-dihydroxypropyl)pyrrolidine-1-sulfonamide
CID 66176482
7-(morpholin-4-ylsulfonylamino)heptanoic acid
CID 28784453
N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride
CID 119958830
1-[(2-hydroxy-3-methoxy-3-oxopropyl)sulfamoyl]piperidine-4-carboxylic acid
CID 107216371

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide?
The IUPAC name of 2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide (CID 106169265) is 2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide.
What is the SMILES notation for 2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide?
The canonical SMILES for 2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide is NC(=O)C(O)CNS(=O)(=O)N1CCOCC1.
What is the InChIKey of 2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide?
The InChIKey is AFRPNDHLDBDMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O5S/c8-7(12)6(11)5-9-16(13,14)10-1-3-15-4-2-10/h6,9,11H,1-5H2,(H2,8,12).
What are the key properties of 2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide?
2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide has a molecular weight of 253.28 g/mol, XLogP of -3.00, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-(morpholin-4-ylsulfonylamino)propanamide is sourced from PubChem (CID 106169265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).