N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide

C4H10N2O2S — CID 170359145

IUPACN-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide
SMILESCNS(C)(=O)=NC(C)=O
InChIInChI=1S/C4H10N2O2S/c1-4(7)6-9(3,8)5-2/h1-3H3,(H,5,6,7,8)
InChIKeyCZASSSZZFNHCGA-UHFFFAOYSA-N
MW150.20 g/mol
LogP-0.23
Rot. Bonds1

About N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide

N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide (PubChem CID 170359145) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide.

Molecular Properties

Compound NameN-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide
PubChem CID170359145
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC NameN-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide
SMILESCNS(C)(=O)=NC(C)=O
InChIInChI=1S/C4H10N2O2S/c1-4(7)6-9(3,8)5-2/h1-3H3,(H,5,6,7,8)
InChIKeyCZASSSZZFNHCGA-UHFFFAOYSA-N
XLogP-0.23
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide 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

1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide
CID 166311565
N-(N-amino-S-methylsulfonimidoyl)methanamine
CID 134485235
2-ethyl-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]hexanamide
CID 170391446
N-[diethyl(oxo)-λ6-sulfanylidene]acetamide
CID 157037181
N-acetylethanesulfonimidic acid
CID 54157911
N-(methyl-oxo-phenyl-λ6-sulfanylidene)acetamide
CID 12033157
methane;methylsulfonylmethane;propan-2-one
CID 169426360
methanesulfonic acid;methyl acetate
CID 172690689
CID 87129852
CID 87129852
hydron;methanesulfonic acid
CID 19767432
methanesulfonic acid;hydrate
CID 87278985
CID 72786756
CID 72786756

Frequently Asked Questions

What is the IUPAC name of N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide?
The IUPAC name of N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide (CID 170359145) is N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide.
What is the SMILES notation for N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide?
The canonical SMILES for N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide is CNS(C)(=O)=NC(C)=O.
What is the InChIKey of N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide?
The InChIKey is CZASSSZZFNHCGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2S/c1-4(7)6-9(3,8)5-2/h1-3H3,(H,5,6,7,8).
What are the key properties of N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide?
N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide has a molecular weight of 150.20 g/mol, XLogP of -0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]acetamide is sourced from PubChem (CID 170359145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).