[2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine

C13H24N4S — CID 105227405

IUPAC[2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
SMILESCCCn1nccc1C(CSC1CCCC1)NN
InChIInChI=1S/C13H24N4S/c1-2-9-17-13(7-8-15-17)12(16-14)10-18-11-5-3-4-6-11/h7-8,11-12,16H,2-6,9-10,14H2,1H3
InChIKeySLYVUTOSNLITFM-UHFFFAOYSA-N
MW268.43 g/mol
LogP2.47
Rot. Bonds7

About [2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine

[2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105227405) has the molecular formula C13H24N4S and a molecular weight of 268.43 g/mol. Its IUPAC name is [2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105227405
Molecular FormulaC13H24N4S
Molecular Weight268.43 g/mol
Exact Mass268.17
IUPAC Name[2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
SMILESCCCn1nccc1C(CSC1CCCC1)NN
InChIInChI=1S/C13H24N4S/c1-2-9-17-13(7-8-15-17)12(16-14)10-18-11-5-3-4-6-11/h7-8,11-12,16H,2-6,9-10,14H2,1H3
InChIKeySLYVUTOSNLITFM-UHFFFAOYSA-N
XLogP2.47
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-cyclohexylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105227740
[2-cyclohexylsulfanyl-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine
CID 105227851
[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105307026
[2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105254012
N-[2-cyclopentylsulfanyl-1-(2-methylpyrazol-3-yl)ethyl]propan-1-amine
CID 65140370
[2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine
CID 105227824
[2-cyclohexyl-2-methoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105278592
[2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105278818
[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105306916
[3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105206275
[3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 103025317
[(3-ethylcyclopentyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105233440

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine (CID 105227405) is [2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine is CCCn1nccc1C(CSC1CCCC1)NN.
What is the InChIKey of [2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is SLYVUTOSNLITFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4S/c1-2-9-17-13(7-8-15-17)12(16-14)10-18-11-5-3-4-6-11/h7-8,11-12,16H,2-6,9-10,14H2,1H3.
What are the key properties of [2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
[2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 268.43 g/mol, XLogP of 2.47, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105227405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).