N-methyl-1-sulfamoylpiperidine-3-carboxamide

C7H15N3O3S — CID 103657393

IUPACN-methyl-1-sulfamoylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(S(N)(=O)=O)C1
InChIInChI=1S/C7H15N3O3S/c1-9-7(11)6-3-2-4-10(5-6)14(8,12)13/h6H,2-5H2,1H3,(H,9,11)(H2,8,12,13)
InChIKeyVJLBSNLWOKDBLR-UHFFFAOYSA-N
MW221.28 g/mol
LogP-1.35
Rot. Bonds2

About N-methyl-1-sulfamoylpiperidine-3-carboxamide

N-methyl-1-sulfamoylpiperidine-3-carboxamide (PubChem CID 103657393) has the molecular formula C7H15N3O3S and a molecular weight of 221.28 g/mol. Its IUPAC name is N-methyl-1-sulfamoylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-1-sulfamoylpiperidine-3-carboxamide
PubChem CID103657393
Molecular FormulaC7H15N3O3S
Molecular Weight221.28 g/mol
Exact Mass221.08
IUPAC NameN-methyl-1-sulfamoylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(S(N)(=O)=O)C1
InChIInChI=1S/C7H15N3O3S/c1-9-7(11)6-3-2-4-10(5-6)14(8,12)13/h6H,2-5H2,1H3,(H,9,11)(H2,8,12,13)
InChIKeyVJLBSNLWOKDBLR-UHFFFAOYSA-N
XLogP-1.35
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 5-1.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-1-(dimethylsulfamoyl)-N-methylpiperidine-3-carboxamide
CID 94012254
1-sulfamoylpiperidine-3-carboxamide
CID 43132049
1-(4-chlorophenyl)sulfonyl-N-methylpiperidine-3-carboxamide
CID 47140984
1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-3-carboxamide
CID 103194236
(3S)-N-methyl-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide
CID 92802328
(3R)-N-methyl-1-pyridin-3-ylsulfonylpiperidine-3-carboxamide
CID 95828955
1-(3,4-dimethoxyphenyl)sulfonyl-N-methylpiperidine-3-carboxamide
CID 6490713
1-tert-butyl-N-methylpiperidine-3-carboxamide
CID 165376853
N-(2-aminoethyl)-1-(methylsulfamoyl)piperidine-3-carboxamide
CID 114810707
N-(2-fluoro-5-methylphenyl)-1-sulfamoylpiperidine-3-carboxamide
CID 131961579
N-cyclopentyloxy-1-methylsulfonylpiperidine-3-carboxamide
CID 83206976
1-[(2R)-2-aminopropanoyl]-N-methylpiperidine-3-carboxamide
CID 103796761

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-sulfamoylpiperidine-3-carboxamide?
The IUPAC name of N-methyl-1-sulfamoylpiperidine-3-carboxamide (CID 103657393) is N-methyl-1-sulfamoylpiperidine-3-carboxamide.
What is the SMILES notation for N-methyl-1-sulfamoylpiperidine-3-carboxamide?
The canonical SMILES for N-methyl-1-sulfamoylpiperidine-3-carboxamide is CNC(=O)C1CCCN(S(N)(=O)=O)C1.
What is the InChIKey of N-methyl-1-sulfamoylpiperidine-3-carboxamide?
The InChIKey is VJLBSNLWOKDBLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O3S/c1-9-7(11)6-3-2-4-10(5-6)14(8,12)13/h6H,2-5H2,1H3,(H,9,11)(H2,8,12,13).
What are the key properties of N-methyl-1-sulfamoylpiperidine-3-carboxamide?
N-methyl-1-sulfamoylpiperidine-3-carboxamide has a molecular weight of 221.28 g/mol, XLogP of -1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-sulfamoylpiperidine-3-carboxamide is sourced from PubChem (CID 103657393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).