potassium;(2-formylhydrazinyl) methanedithioate;hydride

C2H5KN2OS2 — CID 175374360

IUPACpotassium;(2-formylhydrazinyl) methanedithioate;hydride
SMILESO=CNNSC=S.[H-].[K+]
InChIInChI=1S/C2H4N2OS2.K.H/c5-1-3-4-7-2-6;;/h1-2,4H,(H,3,5);;/q;+1;-1
InChIKeyPVNMNECGIAIFRP-UHFFFAOYSA-N
MW176.31 g/mol
LogP-3.04
Rot. Bonds4

About potassium;(2-formylhydrazinyl) methanedithioate;hydride

potassium;(2-formylhydrazinyl) methanedithioate;hydride (PubChem CID 175374360) has the molecular formula C2H5KN2OS2 and a molecular weight of 176.31 g/mol. Its IUPAC name is potassium;(2-formylhydrazinyl) methanedithioate;hydride.

Molecular Properties

Compound Namepotassium;(2-formylhydrazinyl) methanedithioate;hydride
PubChem CID175374360
Molecular FormulaC2H5KN2OS2
Molecular Weight176.31 g/mol
Exact Mass175.95
IUPAC Namepotassium;(2-formylhydrazinyl) methanedithioate;hydride
SMILESO=CNNSC=S.[H-].[K+]
InChIInChI=1S/C2H4N2OS2.K.H/c5-1-3-4-7-2-6;;/h1-2,4H,(H,3,5);;/q;+1;-1
InChIKeyPVNMNECGIAIFRP-UHFFFAOYSA-N
XLogP-3.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.31
LogP ≤ 5-3.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

N-(ethylsulfanylamino)formamide
CID 174418722
methylamino methanedithioate
CID 175347918
potassium;acetaldehyde;alumane;hydride
CID 173424500
N-(hydroxymethylamino)formamide
CID 57453505
N-(3,3-difluoroprop-1-en-2-ylamino)formamide
CID 145239038
potassium;S-carbamothioyl methanethioate;hydride
CID 175323485
N-(1-aminoethenylamino)formamide
CID 45371728
magnesium;acetaldehyde;alumane;hydride
CID 173115554
2-(2-formylhydrazinyl)-2-oxoacetamide
CID 13388212
sodium;N-cyclohexylformamide;hydride
CID 173020638
ethane;N-[(E)-methoxyiminomethyl]formamide
CID 144535993
N-(dimethylcarbamoylamino)formamide
CID 57038201

Frequently Asked Questions

What is the IUPAC name of potassium;(2-formylhydrazinyl) methanedithioate;hydride?
The IUPAC name of potassium;(2-formylhydrazinyl) methanedithioate;hydride (CID 175374360) is potassium;(2-formylhydrazinyl) methanedithioate;hydride.
What is the SMILES notation for potassium;(2-formylhydrazinyl) methanedithioate;hydride?
The canonical SMILES for potassium;(2-formylhydrazinyl) methanedithioate;hydride is O=CNNSC=S.[H-].[K+].
What is the InChIKey of potassium;(2-formylhydrazinyl) methanedithioate;hydride?
The InChIKey is PVNMNECGIAIFRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4N2OS2.K.H/c5-1-3-4-7-2-6;;/h1-2,4H,(H,3,5);;/q;+1;-1.
What are the key properties of potassium;(2-formylhydrazinyl) methanedithioate;hydride?
potassium;(2-formylhydrazinyl) methanedithioate;hydride has a molecular weight of 176.31 g/mol, XLogP of -3.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;(2-formylhydrazinyl) methanedithioate;hydride is sourced from PubChem (CID 175374360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).