6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide

C10H21N3O3S — CID 114175577

IUPAC6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide
SMILESCNS(=O)(=O)CCNC(=O)C1CCCC(C)N1
InChIInChI=1S/C10H21N3O3S/c1-8-4-3-5-9(13-8)10(14)12-6-7-17(15,16)11-2/h8-9,11,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyURHGWHYRPGBYCT-UHFFFAOYSA-N
MW263.36 g/mol
LogP-0.82
Rot. Bonds5

About 6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide

6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide (PubChem CID 114175577) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is 6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide
PubChem CID114175577
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC Name6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide
SMILESCNS(=O)(=O)CCNC(=O)C1CCCC(C)N1
InChIInChI=1S/C10H21N3O3S/c1-8-4-3-5-9(13-8)10(14)12-6-7-17(15,16)11-2/h8-9,11,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyURHGWHYRPGBYCT-UHFFFAOYSA-N
XLogP-0.82
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 1442483
N-cycloheptyl-2-(4-ethylsulfonylpiperazin-1-yl)acetamide
CID 49611084
1-ethyl-N-(1-ethylsulfonylpropan-2-yl)piperidine-2-carboxamide
CID 56789827
N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]ethanesulfonamide
CID 71684098
(2S)-N-cyclohexyl-2-[2-(methylsulfamoyl)ethylamino]butanamide
CID 95144032
N-[[(2S)-1-propylpyrrolidin-2-yl]methyl]-1-propylsulfonylpiperidine-2-carboxamide
CID 121561913
N-[2-oxo-2-[(2S)-2-propylpiperidin-1-yl]ethyl]ethanesulfonamide
CID 164630603
N-[2-(methylsulfamoyl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide
CID 106339577
N-[2-(ethylsulfamoyl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide
CID 106339588
N-[2-(dimethylsulfamoyl)ethyl]-5-(trifluoromethyl)piperidine-2-carboxamide
CID 106339605
N-(2-sulfamoylethyl)-5-(trifluoromethyl)piperidine-2-carboxamide
CID 114908645

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide?
The IUPAC name of 6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide (CID 114175577) is 6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide?
The canonical SMILES for 6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide is CNS(=O)(=O)CCNC(=O)C1CCCC(C)N1.
What is the InChIKey of 6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide?
The InChIKey is URHGWHYRPGBYCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-8-4-3-5-9(13-8)10(14)12-6-7-17(15,16)11-2/h8-9,11,13H,3-7H2,1-2H3,(H,12,14).
What are the key properties of 6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide?
6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide has a molecular weight of 263.36 g/mol, XLogP of -0.82, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[2-(methylsulfamoyl)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 114175577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).