[2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine

C11H22N4OS — CID 105225373

IUPAC[2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine
SMILESCCCn1ncc(OC)c1C(CSCC)NN
InChIInChI=1S/C11H22N4OS/c1-4-6-15-11(10(16-3)7-13-15)9(14-12)8-17-5-2/h7,9,14H,4-6,8,12H2,1-3H3
InChIKeyNEQMINKUVPLQHJ-UHFFFAOYSA-N
MW258.39 g/mol
LogP1.56
Rot. Bonds8

About [2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine

[2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine (PubChem CID 105225373) has the molecular formula C11H22N4OS and a molecular weight of 258.39 g/mol. Its IUPAC name is [2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine
PubChem CID105225373
Molecular FormulaC11H22N4OS
Molecular Weight258.39 g/mol
Exact Mass258.15
IUPAC Name[2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine
SMILESCCCn1ncc(OC)c1C(CSCC)NN
InChIInChI=1S/C11H22N4OS/c1-4-6-15-11(10(16-3)7-13-15)9(14-12)8-17-5-2/h7,9,14H,4-6,8,12H2,1-3H3
InChIKeyNEQMINKUVPLQHJ-UHFFFAOYSA-N
XLogP1.56
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.39
LogP ≤ 51.56
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

2-[5-(2-ethylsulfanyl-1-hydrazinylethyl)-4-methoxypyrazol-1-yl]-N,N-dimethylethanamine
CID 105225559
[3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine
CID 105206017
[2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine
CID 105227824
[4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine
CID 105235649
1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine
CID 105201289
[1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine
CID 105195259
[1-(4-methoxy-1-propylpyrazol-5-yl)-2,3-dimethylbutyl]hydrazine
CID 105339861
[1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine
CID 114282170
1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine
CID 105245644
[(4-methoxy-1-propylpyrazol-5-yl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253412
[(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
CID 105339799
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-ethylsulfanylethanamine
CID 114653438

Frequently Asked Questions

What is the IUPAC name of [2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine (CID 105225373) is [2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine is CCCn1ncc(OC)c1C(CSCC)NN.
What is the InChIKey of [2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine?
The InChIKey is NEQMINKUVPLQHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4OS/c1-4-6-15-11(10(16-3)7-13-15)9(14-12)8-17-5-2/h7,9,14H,4-6,8,12H2,1-3H3.
What are the key properties of [2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine?
[2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine has a molecular weight of 258.39 g/mol, XLogP of 1.56, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105225373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).