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

C15H28N4OS — CID 105227824

IUPAC[2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine
SMILESCCCn1ncc(OC)c1C(CSC1CCCCC1)NN
InChIInChI=1S/C15H28N4OS/c1-3-9-19-15(14(20-2)10-17-19)13(18-16)11-21-12-7-5-4-6-8-12/h10,12-13,18H,3-9,11,16H2,1-2H3
InChIKeyYSXAACNYFFKSBB-UHFFFAOYSA-N
MW312.48 g/mol
LogP2.87
Rot. Bonds8

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

[2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine (PubChem CID 105227824) has the molecular formula C15H28N4OS and a molecular weight of 312.48 g/mol. Its IUPAC name is [2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine
PubChem CID105227824
Molecular FormulaC15H28N4OS
Molecular Weight312.48 g/mol
Exact Mass312.20
IUPAC Name[2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine
SMILESCCCn1ncc(OC)c1C(CSC1CCCCC1)NN
InChIInChI=1S/C15H28N4OS/c1-3-9-19-15(14(20-2)10-17-19)13(18-16)11-21-12-7-5-4-6-8-12/h10,12-13,18H,3-9,11,16H2,1-2H3
InChIKeyYSXAACNYFFKSBB-UHFFFAOYSA-N
XLogP2.87
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.48
LogP ≤ 52.87
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-cyclopentylsulfanyl-1-(1-ethyl-4-methoxypyrazol-5-yl)-N-methylethanamine
CID 114654096
[2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine
CID 105225373
[2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 105339349
2-cyclohexyl-N-ethyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine
CID 105048780
2-cyclopentylsulfanyl-N-ethyl-1-(4-methoxy-1-methylpyrazol-5-yl)ethanamine
CID 114654144
[2-cyclohexylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105227740
[1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine
CID 105339773
[3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine
CID 105206017
[2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105227405
[4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine
CID 105235649
[2-cyclobutyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 103170830
2-cyclobutyl-N-ethyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine
CID 103169677

Frequently Asked Questions

What is the IUPAC name of [2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine (CID 105227824) is [2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine is CCCn1ncc(OC)c1C(CSC1CCCCC1)NN.
What is the InChIKey of [2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine?
The InChIKey is YSXAACNYFFKSBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4OS/c1-3-9-19-15(14(20-2)10-17-19)13(18-16)11-21-12-7-5-4-6-8-12/h10,12-13,18H,3-9,11,16H2,1-2H3.
What are the key properties of [2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine?
[2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine has a molecular weight of 312.48 g/mol, XLogP of 2.87, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105227824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).