N-(cyclopropylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine

C8H15N3O2S — CID 114810344

IUPACN-(cyclopropylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine
SMILESO=S(=O)(NC1CC1)NC1C2CNCC21
InChIInChI=1S/C8H15N3O2S/c12-14(13,10-5-1-2-5)11-8-6-3-9-4-7(6)8/h5-11H,1-4H2
InChIKeyVMDSNMXCCDFQJO-UHFFFAOYSA-N
MW217.29 g/mol
LogP-1.21
Rot. Bonds4

About N-(cyclopropylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine

N-(cyclopropylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine (PubChem CID 114810344) has the molecular formula C8H15N3O2S and a molecular weight of 217.29 g/mol. Its IUPAC name is N-(cyclopropylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine.

Molecular Properties

Compound NameN-(cyclopropylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine
PubChem CID114810344
Molecular FormulaC8H15N3O2S
Molecular Weight217.29 g/mol
Exact Mass217.09
IUPAC NameN-(cyclopropylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine
SMILESO=S(=O)(NC1CC1)NC1C2CNCC21
InChIInChI=1S/C8H15N3O2S/c12-14(13,10-5-1-2-5)11-8-6-3-9-4-7(6)8/h5-11H,1-4H2
InChIKeyVMDSNMXCCDFQJO-UHFFFAOYSA-N
XLogP-1.21
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.29
LogP ≤ 5-1.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2,2-trifluoroethylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine
CID 114810340
(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
6-[[Cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane
CID 43597343
6-(Dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane
CID 43597344
N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methylpiperidine-1-sulfonamide
CID 43597364
N-(3-azabicyclo[3.1.0]hexan-6-yl)pyrrolidine-1-sulfonamide
CID 43597365
N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-methylpiperidine-1-sulfonamide
CID 43597366
N-(3-azabicyclo[3.1.0]hexan-6-yl)piperidine-1-sulfonamide
CID 43597367
N-(3-azabicyclo[3.1.0]hexan-6-yl)azepane-1-sulfonamide
CID 43597369
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylpiperidine-1-sulfonamide
CID 43597370
6-(Dimethylsulfamoylamino)-3-azabicyclo[3.1.0]hexane
CID 43597371

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine?
The IUPAC name of N-(cyclopropylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine (CID 114810344) is N-(cyclopropylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine.
What is the SMILES notation for N-(cyclopropylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine?
The canonical SMILES for N-(cyclopropylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine is O=S(=O)(NC1CC1)NC1C2CNCC21.
What is the InChIKey of N-(cyclopropylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine?
The InChIKey is VMDSNMXCCDFQJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2S/c12-14(13,10-5-1-2-5)11-8-6-3-9-4-7(6)8/h5-11H,1-4H2.
What are the key properties of N-(cyclopropylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine?
N-(cyclopropylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine has a molecular weight of 217.29 g/mol, XLogP of -1.21, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylsulfamoyl)-3-azabicyclo[3.1.0]hexan-6-amine is sourced from PubChem (CID 114810344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).