N'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride

C5H11ClN2O3S — CID 174828872

IUPACN'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride
SMILESCS(=O)(=O)NNC(=O)C1CC1.Cl
InChIInChI=1S/C5H10N2O3S.ClH/c1-11(9,10)7-6-5(8)4-2-3-4;/h4,7H,2-3H2,1H3,(H,6,8);1H
InChIKeyYWAMSLISMSXLCB-UHFFFAOYSA-N
MW214.67 g/mol
LogP-0.60
Rot. Bonds3

About N'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride

N'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride (PubChem CID 174828872) has the molecular formula C5H11ClN2O3S and a molecular weight of 214.67 g/mol. Its IUPAC name is N'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride.

Molecular Properties

Compound NameN'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride
PubChem CID174828872
Molecular FormulaC5H11ClN2O3S
Molecular Weight214.67 g/mol
Exact Mass214.02
IUPAC NameN'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride
SMILESCS(=O)(=O)NNC(=O)C1CC1.Cl
InChIInChI=1S/C5H10N2O3S.ClH/c1-11(9,10)7-6-5(8)4-2-3-4;/h4,7H,2-3H2,1H3,(H,6,8);1H
InChIKeyYWAMSLISMSXLCB-UHFFFAOYSA-N
XLogP-0.60
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.67
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-methylsulfonylcyclopentanecarboxamide
CID 70165379
N'-acetylcyclopropanecarbohydrazide
CID 118429111
N-(2-methylsulfonylethyl)cyclopropanecarboxamide
CID 61066556
(2S)-6-hydroxy-N'-methylsulfonyl-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carbohydrazide
CID 90228992
N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]cyclopropanecarboxamide
CID 36687848
methyl 2-[(cyclopropanecarbonylamino)sulfamoyl]benzoate
CID 8523828
2,3-dihydroxy-1-N',4-N'-bis(methylsulfonyl)butanedihydrazide
CID 3618199
N'-[2-(trifluoromethyl)phenyl]sulfonylcyclopropanecarbohydrazide
CID 8523817
N'-(3,4-diethoxyphenyl)sulfonylcyclopropanecarbohydrazide
CID 9055954
N-(2,4-dimethylpentan-3-yl)cyclopropanecarboxamide
CID 100609902
N-[(1E)-1-(dimethylamino)buta-1,3-dien-2-yl]cyclopropanecarboxamide
CID 135278502
N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide
CID 36904039

Frequently Asked Questions

What is the IUPAC name of N'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride?
The IUPAC name of N'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride (CID 174828872) is N'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride.
What is the SMILES notation for N'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride?
The canonical SMILES for N'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride is CS(=O)(=O)NNC(=O)C1CC1.Cl.
What is the InChIKey of N'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride?
The InChIKey is YWAMSLISMSXLCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O3S.ClH/c1-11(9,10)7-6-5(8)4-2-3-4;/h4,7H,2-3H2,1H3,(H,6,8);1H.
What are the key properties of N'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride?
N'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride has a molecular weight of 214.67 g/mol, XLogP of -0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride is sourced from PubChem (CID 174828872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).