2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide

C8H18N4O3S — CID 114810545

IUPAC2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide
SMILESCNS(=O)(=O)N(CC(N)=O)C1CCNCC1
InChIInChI=1S/C8H18N4O3S/c1-10-16(14,15)12(6-8(9)13)7-2-4-11-5-3-7/h7,10-11H,2-6H2,1H3,(H2,9,13)
InChIKeyRECXWLUHBCRKHL-UHFFFAOYSA-N
MW250.32 g/mol
LogP-2.01
Rot. Bonds5

About 2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide

2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide (PubChem CID 114810545) has the molecular formula C8H18N4O3S and a molecular weight of 250.32 g/mol. Its IUPAC name is 2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide.

Molecular Properties

Compound Name2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide
PubChem CID114810545
Molecular FormulaC8H18N4O3S
Molecular Weight250.32 g/mol
Exact Mass250.11
IUPAC Name2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide
SMILESCNS(=O)(=O)N(CC(N)=O)C1CCNCC1
InChIInChI=1S/C8H18N4O3S/c1-10-16(14,15)12(6-8(9)13)7-2-4-11-5-3-7/h7,10-11H,2-6H2,1H3,(H2,9,13)
InChIKeyRECXWLUHBCRKHL-UHFFFAOYSA-N
XLogP-2.01
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 5-2.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide
CID 114816010
methyl 2-[(2-amino-2-oxoethyl)-piperidin-4-ylsulfamoyl]acetate
CID 61360325
2-[azepan-1-ylsulfonyl(piperidin-4-yl)amino]acetamide
CID 60801061
2-[2-ethoxyethylsulfonyl(piperidin-4-yl)amino]acetamide
CID 63246713
2-[cyclopentyl(methylsulfamoyl)amino]acetic acid
CID 114805551
2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
CID 65420484
ethyl N-[(2-amino-2-oxoethyl)-piperidin-3-ylsulfamoyl]carbamate
CID 114461853
2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide
CID 60802279
2-[(1,2-dimethylimidazol-4-yl)sulfonyl-piperidin-4-ylamino]acetamide
CID 62061783
2-[(3-chlorophenyl)sulfonyl-piperidin-4-ylamino]acetamide
CID 60801411
2-[(3-fluorophenyl)sulfonyl-piperidin-4-ylamino]acetamide
CID 60799639
2-[(4-fluorophenyl)sulfonyl-pyrrolidin-3-ylamino]acetamide
CID 60806186

Frequently Asked Questions

What is the IUPAC name of 2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide?
The IUPAC name of 2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide (CID 114810545) is 2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide.
What is the SMILES notation for 2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide?
The canonical SMILES for 2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide is CNS(=O)(=O)N(CC(N)=O)C1CCNCC1.
What is the InChIKey of 2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide?
The InChIKey is RECXWLUHBCRKHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4O3S/c1-10-16(14,15)12(6-8(9)13)7-2-4-11-5-3-7/h7,10-11H,2-6H2,1H3,(H2,9,13).
What are the key properties of 2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide?
2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide has a molecular weight of 250.32 g/mol, XLogP of -2.01, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide is sourced from PubChem (CID 114810545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).