N-(N-amino-S-methylsulfonimidoyl)methanamine

C2H9N3OS — CID 134485235

IUPACN-(N-amino-S-methylsulfonimidoyl)methanamine
SMILESCNS(C)(=O)=NN
InChIInChI=1S/C2H9N3OS/c1-4-7(2,6)5-3/h3H2,1-2H3,(H,4,5,6)
InChIKeyYSXXMUOKNLEPJT-UHFFFAOYSA-N
MW123.18 g/mol
LogP-0.91
Rot. Bonds1

About N-(N-amino-S-methylsulfonimidoyl)methanamine

N-(N-amino-S-methylsulfonimidoyl)methanamine (PubChem CID 134485235) has the molecular formula C2H9N3OS and a molecular weight of 123.18 g/mol. Its IUPAC name is N-(N-amino-S-methylsulfonimidoyl)methanamine.

Molecular Properties

Compound NameN-(N-amino-S-methylsulfonimidoyl)methanamine
PubChem CID134485235
Molecular FormulaC2H9N3OS
Molecular Weight123.18 g/mol
Exact Mass123.05
IUPAC NameN-(N-amino-S-methylsulfonimidoyl)methanamine
SMILESCNS(C)(=O)=NN
InChIInChI=1S/C2H9N3OS/c1-4-7(2,6)5-3/h3H2,1-2H3,(H,4,5,6)
InChIKeyYSXXMUOKNLEPJT-UHFFFAOYSA-N
XLogP-0.91
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.18
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(N-amino-S-methylsulfonimidoyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide
CID 170359145
(methylsulfonylsulfonylamino)methane
CID 54011283
1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide
CID 166311565
hydroxylamine;methanesulfonic acid;hydrochloride
CID 87157729
N-methylsulfamoyl bromide
CID 170980885
chloroform;methanesulfonic acid
CID 158495186
azane;methylsulfamic acid
CID 173138884
iron(2+);bis(N-methylsulfamate)
CID 175322487
N-methylsulfamoyl fluoride;dihydrochloride
CID 168846426
CID 72786756
CID 72786756
methanesulfonamide;dihydrochloride
CID 23102685
CID 87129852
CID 87129852

Frequently Asked Questions

What is the IUPAC name of N-(N-amino-S-methylsulfonimidoyl)methanamine?
The IUPAC name of N-(N-amino-S-methylsulfonimidoyl)methanamine (CID 134485235) is N-(N-amino-S-methylsulfonimidoyl)methanamine.
What is the SMILES notation for N-(N-amino-S-methylsulfonimidoyl)methanamine?
The canonical SMILES for N-(N-amino-S-methylsulfonimidoyl)methanamine is CNS(C)(=O)=NN.
What is the InChIKey of N-(N-amino-S-methylsulfonimidoyl)methanamine?
The InChIKey is YSXXMUOKNLEPJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9N3OS/c1-4-7(2,6)5-3/h3H2,1-2H3,(H,4,5,6).
What are the key properties of N-(N-amino-S-methylsulfonimidoyl)methanamine?
N-(N-amino-S-methylsulfonimidoyl)methanamine has a molecular weight of 123.18 g/mol, XLogP of -0.91, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(N-amino-S-methylsulfonimidoyl)methanamine is sourced from PubChem (CID 134485235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).