1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide

C6H12N2O3S — CID 166311565

IUPAC1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide
SMILESCNS(C)(=O)=NC(=O)C1(O)CC1
InChIInChI=1S/C6H12N2O3S/c1-7-12(2,11)8-5(9)6(10)3-4-6/h10H,3-4H2,1-2H3,(H,7,8,9,11)
InChIKeyFSVBEXQPFRKZIA-UHFFFAOYSA-N
MW192.24 g/mol
LogP-0.73
Rot. Bonds2

About 1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide

1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide (PubChem CID 166311565) has the molecular formula C6H12N2O3S and a molecular weight of 192.24 g/mol. Its IUPAC name is 1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide
PubChem CID166311565
Molecular FormulaC6H12N2O3S
Molecular Weight192.24 g/mol
Exact Mass192.06
IUPAC Name1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide
SMILESCNS(C)(=O)=NC(=O)C1(O)CC1
InChIInChI=1S/C6H12N2O3S/c1-7-12(2,11)8-5(9)6(10)3-4-6/h10H,3-4H2,1-2H3,(H,7,8,9,11)
InChIKeyFSVBEXQPFRKZIA-UHFFFAOYSA-N
XLogP-0.73
TPSA78.76 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide (CID 166311565) is 1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide is CNS(C)(=O)=NC(=O)C1(O)CC1.
What is the InChIKey of 1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide?
The InChIKey is FSVBEXQPFRKZIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3S/c1-7-12(2,11)8-5(9)6(10)3-4-6/h10H,3-4H2,1-2H3,(H,7,8,9,11).
What are the key properties of 1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide?
1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide has a molecular weight of 192.24 g/mol, XLogP of -0.73, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-[methyl-(methylamino)-oxo-λ6-sulfanylidene]cyclopropane-1-carboxamide is sourced from PubChem (CID 166311565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).