N-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide

C10H19N3O2S — CID 43597367

IUPACN-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide
SMILESO=S(=O)(NC1C2CNCC21)N1CCCCC1
InChIInChI=1S/C10H19N3O2S/c14-16(15,13-4-2-1-3-5-13)12-10-8-6-11-7-9(8)10/h8-12H,1-7H2
InChIKeyLZSOJHUNJAHQQH-UHFFFAOYSA-N
MW245.35 g/mol
LogP-0.48
Rot. Bonds3

About N-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide

N-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide (PubChem CID 43597367) has the molecular formula C10H19N3O2S and a molecular weight of 245.35 g/mol. Its IUPAC name is N-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide
PubChem CID43597367
Molecular FormulaC10H19N3O2S
Molecular Weight245.35 g/mol
Exact Mass245.12
IUPAC NameN-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide
SMILESO=S(=O)(NC1C2CNCC21)N1CCCCC1
InChIInChI=1S/C10H19N3O2S/c14-16(15,13-4-2-1-3-5-13)12-10-8-6-11-7-9(8)10/h8-12H,1-7H2
InChIKeyLZSOJHUNJAHQQH-UHFFFAOYSA-N
XLogP-0.48
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Piperidylmethyl)-5-methyltetrahydro-1,2,6-thiadiazine-1,1-dioxide
CID 20434894
5-Methyl-2-(2-piperidin-4-ylethyl)-1,2,6-thiadiazinane 1,1-dioxide
CID 20434910
2-(1-Piperidin-4-ylethyl)-1,2,6-thiadiazinane 1,1-dioxide
CID 20434930
(3R)-3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide
CID 28787873
(3R)-N,3-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide
CID 132248277
(1R,5S)-3-methylsulfonyl-N-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine
CID 149538760
4-[Cyclopropylmethyl(sulfamoyl)amino]piperidine
CID 167049531
4-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide
CID 28783178
3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide
CID 43210769
2-methyl-N-(piperidin-3-ylmethyl)piperidine-1-sulfonamide
CID 43210863
6-[[Cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane
CID 43597343
6-(Dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane
CID 43597344

Frequently Asked Questions

What is the IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide?
The IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide (CID 43597367) is N-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide?
The canonical SMILES for N-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide is O=S(=O)(NC1C2CNCC21)N1CCCCC1.
What is the InChIKey of N-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide?
The InChIKey is LZSOJHUNJAHQQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2S/c14-16(15,13-4-2-1-3-5-13)12-10-8-6-11-7-9(8)10/h8-12H,1-7H2.
What are the key properties of N-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide?
N-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide has a molecular weight of 245.35 g/mol, XLogP of -0.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide is sourced from PubChem (CID 43597367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).