[1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine

C8H15ClN4O2S — CID 105336459

IUPAC[1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine
SMILESCCn1ncc(Cl)c1C(CS(C)(=O)=O)NN
InChIInChI=1S/C8H15ClN4O2S/c1-3-13-8(6(9)4-11-13)7(12-10)5-16(2,14)15/h4,7,12H,3,5,10H2,1-2H3
InChIKeyDQNRZKSGBBFDIB-UHFFFAOYSA-N
MW266.75 g/mol
LogP0.11
Rot. Bonds5

About [1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine

[1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine (PubChem CID 105336459) has the molecular formula C8H15ClN4O2S and a molecular weight of 266.75 g/mol. Its IUPAC name is [1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine
PubChem CID105336459
Molecular FormulaC8H15ClN4O2S
Molecular Weight266.75 g/mol
Exact Mass266.06
IUPAC Name[1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine
SMILESCCn1ncc(Cl)c1C(CS(C)(=O)=O)NN
InChIInChI=1S/C8H15ClN4O2S/c1-3-13-8(6(9)4-11-13)7(12-10)5-16(2,14)15/h4,7,12H,3,5,10H2,1-2H3
InChIKeyDQNRZKSGBBFDIB-UHFFFAOYSA-N
XLogP0.11
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.75
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

[1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclopentylethyl]hydrazine
CID 105336401
[1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine
CID 105336353
1-(4-chloro-1-propylpyrazol-5-yl)hexylhydrazine
CID 105337103
[1-(4-chloro-1-ethylpyrazol-5-yl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105206674
[1-(4-chloro-1-ethylpyrazol-5-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217778
[1-(4-chloro-1-ethylpyrazol-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198590
[(4-chloro-1-ethylpyrazol-5-yl)-phenylmethyl]hydrazine
CID 105199252
1-(4-chloro-1-ethylpyrazol-5-yl)-N-ethylnonan-1-amine
CID 105040884
1-(4-chloro-1-ethylpyrazol-5-yl)-N-ethyloctan-1-amine
CID 105040888
[(4-chloro-1-ethylpyrazol-5-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261506
[1-(4-bromo-1-ethylpyrazol-5-yl)-2-methyl-2-methylsulfonylpropyl]hydrazine
CID 105336270
1-(4-chloro-1-ethylpyrazol-5-yl)dodecan-1-ol
CID 115834843

Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine?
The IUPAC name of [1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine (CID 105336459) is [1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine.
What is the SMILES notation for [1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine?
The canonical SMILES for [1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine is CCn1ncc(Cl)c1C(CS(C)(=O)=O)NN.
What is the InChIKey of [1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine?
The InChIKey is DQNRZKSGBBFDIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15ClN4O2S/c1-3-13-8(6(9)4-11-13)7(12-10)5-16(2,14)15/h4,7,12H,3,5,10H2,1-2H3.
What are the key properties of [1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine?
[1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine has a molecular weight of 266.75 g/mol, XLogP of 0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine is sourced from PubChem (CID 105336459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).