1-sulfamoylpiperidine-3-carboxamide

C6H13N3O3S — CID 43132049

IUPAC1-sulfamoylpiperidine-3-carboxamide
SMILESNC(=O)C1CCCN(S(N)(=O)=O)C1
InChIInChI=1S/C6H13N3O3S/c7-6(10)5-2-1-3-9(4-5)13(8,11)12/h5H,1-4H2,(H2,7,10)(H2,8,11,12)
InChIKeyIDHARFSZIKDUNG-UHFFFAOYSA-N
MW207.25 g/mol
LogP-1.61
Rot. Bonds2

About 1-sulfamoylpiperidine-3-carboxamide

1-sulfamoylpiperidine-3-carboxamide (PubChem CID 43132049) has the molecular formula C6H13N3O3S and a molecular weight of 207.25 g/mol. Its IUPAC name is 1-sulfamoylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-sulfamoylpiperidine-3-carboxamide
PubChem CID43132049
Molecular FormulaC6H13N3O3S
Molecular Weight207.25 g/mol
Exact Mass207.07
IUPAC Name1-sulfamoylpiperidine-3-carboxamide
SMILESNC(=O)C1CCCN(S(N)(=O)=O)C1
InChIInChI=1S/C6H13N3O3S/c7-6(10)5-2-1-3-9(4-5)13(8,11)12/h5H,1-4H2,(H2,7,10)(H2,8,11,12)
InChIKeyIDHARFSZIKDUNG-UHFFFAOYSA-N
XLogP-1.61
TPSA106.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 5-1.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-sulfamoylpiperidine-3-carboxamide?
The IUPAC name of 1-sulfamoylpiperidine-3-carboxamide (CID 43132049) is 1-sulfamoylpiperidine-3-carboxamide.
What is the SMILES notation for 1-sulfamoylpiperidine-3-carboxamide?
The canonical SMILES for 1-sulfamoylpiperidine-3-carboxamide is NC(=O)C1CCCN(S(N)(=O)=O)C1.
What is the InChIKey of 1-sulfamoylpiperidine-3-carboxamide?
The InChIKey is IDHARFSZIKDUNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O3S/c7-6(10)5-2-1-3-9(4-5)13(8,11)12/h5H,1-4H2,(H2,7,10)(H2,8,11,12).
What are the key properties of 1-sulfamoylpiperidine-3-carboxamide?
1-sulfamoylpiperidine-3-carboxamide has a molecular weight of 207.25 g/mol, XLogP of -1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-sulfamoylpiperidine-3-carboxamide is sourced from PubChem (CID 43132049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).