N-(methylsulfamoyl)pyrrolidin-2-amine

C5H13N3O2S — CID 117126136

IUPACN-(methylsulfamoyl)pyrrolidin-2-amine
SMILESCNS(=O)(=O)NC1CCCN1
InChIInChI=1S/C5H13N3O2S/c1-6-11(9,10)8-5-3-2-4-7-5/h5-8H,2-4H2,1H3
InChIKeyFBAIEIVVDKHALB-UHFFFAOYSA-N
MW179.24 g/mol
LogP-1.25
Rot. Bonds3

About N-(methylsulfamoyl)pyrrolidin-2-amine

N-(methylsulfamoyl)pyrrolidin-2-amine (PubChem CID 117126136) has the molecular formula C5H13N3O2S and a molecular weight of 179.24 g/mol. Its IUPAC name is N-(methylsulfamoyl)pyrrolidin-2-amine.

Molecular Properties

Compound NameN-(methylsulfamoyl)pyrrolidin-2-amine
PubChem CID117126136
Molecular FormulaC5H13N3O2S
Molecular Weight179.24 g/mol
Exact Mass179.07
IUPAC NameN-(methylsulfamoyl)pyrrolidin-2-amine
SMILESCNS(=O)(=O)NC1CCCN1
InChIInChI=1S/C5H13N3O2S/c1-6-11(9,10)8-5-3-2-4-7-5/h5-8H,2-4H2,1H3
InChIKeyFBAIEIVVDKHALB-UHFFFAOYSA-N
XLogP-1.25
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 5-1.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-pyrrolidin-2-ylmethanesulfonamide
CID 173138820
N-(cyclohexylsulfamoyl)piperidin-2-amine
CID 117126119
1,1,1-trifluoro-N-[(2R)-pyrrolidin-2-yl]methanesulfonamide
CID 134991525
2-methyl-N-(methylsulfamoyl)piperidin-4-amine
CID 106995824
N-[(2S)-pyrrolidin-2-yl]formamide
CID 91588342
N-pyrrolidin-2-ylmorpholine-4-sulfonamide
CID 117126254
1-(3-methylpiperidin-2-yl)-N-(methylsulfamoyl)methanamine
CID 114807536
N-methyl-1-[(2S)-pyrrolidin-2-yl]methanesulfonamide
CID 94233927
(2R)-N-methoxypyrrolidin-2-amine
CID 161349886
N-piperidin-2-ylmorpholine-4-sulfonamide
CID 117126253
N-chloropiperidin-2-amine
CID 174559838
(3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine
CID 104982540

Frequently Asked Questions

What is the IUPAC name of N-(methylsulfamoyl)pyrrolidin-2-amine?
The IUPAC name of N-(methylsulfamoyl)pyrrolidin-2-amine (CID 117126136) is N-(methylsulfamoyl)pyrrolidin-2-amine.
What is the SMILES notation for N-(methylsulfamoyl)pyrrolidin-2-amine?
The canonical SMILES for N-(methylsulfamoyl)pyrrolidin-2-amine is CNS(=O)(=O)NC1CCCN1.
What is the InChIKey of N-(methylsulfamoyl)pyrrolidin-2-amine?
The InChIKey is FBAIEIVVDKHALB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3O2S/c1-6-11(9,10)8-5-3-2-4-7-5/h5-8H,2-4H2,1H3.
What are the key properties of N-(methylsulfamoyl)pyrrolidin-2-amine?
N-(methylsulfamoyl)pyrrolidin-2-amine has a molecular weight of 179.24 g/mol, XLogP of -1.25, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylsulfamoyl)pyrrolidin-2-amine is sourced from PubChem (CID 117126136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).