N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide

C10H19N3O3S — CID 116658849

IUPACN-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide
SMILESNS(=O)(=O)C1CCCN(C(=O)NC2CCC2)C1
InChIInChI=1S/C10H19N3O3S/c11-17(15,16)9-5-2-6-13(7-9)10(14)12-8-3-1-4-8/h8-9H,1-7H2,(H,12,14)(H2,11,15,16)
InChIKeyJUHSFNCAJSNSCN-UHFFFAOYSA-N
MW261.35 g/mol
LogP0.00
Rot. Bonds2

About N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide

N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide (PubChem CID 116658849) has the molecular formula C10H19N3O3S and a molecular weight of 261.35 g/mol. Its IUPAC name is N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide
PubChem CID116658849
Molecular FormulaC10H19N3O3S
Molecular Weight261.35 g/mol
Exact Mass261.11
IUPAC NameN-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide
SMILESNS(=O)(=O)C1CCCN(C(=O)NC2CCC2)C1
InChIInChI=1S/C10H19N3O3S/c11-17(15,16)9-5-2-6-13(7-9)10(14)12-8-3-1-4-8/h8-9H,1-7H2,(H,12,14)(H2,11,15,16)
InChIKeyJUHSFNCAJSNSCN-UHFFFAOYSA-N
XLogP0.00
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,1-dioxidotetrahydrothiophen-3-yl)piperidine-1-carboxamide
CID 661573
2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide
CID 47062425
N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide
CID 47062426
N-[(3R)-1,1-dioxothiolan-3-yl]piperidine-1-carboxamide
CID 7190340
3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide
CID 75458028
(2R)-N-butyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide
CID 97308164
N-[(1R,2R)-2-ethylcyclopropyl]-4-(sulfamoylmethyl)piperidine-1-carboxamide
CID 119051544
N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide
CID 127307374
N-[2-(cyclopropylsulfamoyl)ethyl]-4-methylpiperidine-1-carboxamide
CID 128935956
N-cyclohexyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide
CID 20630935
N-cyclopropyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide
CID 20630942
4-(tert-butylsulfonylamino)-N-cyclopropylpiperidine-1-carboxamide
CID 20630944

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide?
The IUPAC name of N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide (CID 116658849) is N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide.
What is the SMILES notation for N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide?
The canonical SMILES for N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide is NS(=O)(=O)C1CCCN(C(=O)NC2CCC2)C1.
What is the InChIKey of N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide?
The InChIKey is JUHSFNCAJSNSCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3S/c11-17(15,16)9-5-2-6-13(7-9)10(14)12-8-3-1-4-8/h8-9H,1-7H2,(H,12,14)(H2,11,15,16).
What are the key properties of N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide?
N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide has a molecular weight of 261.35 g/mol, XLogP of 0.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide is sourced from PubChem (CID 116658849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).