[2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine

C15H28N4O — CID 105339349

IUPAC[2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
SMILESCCn1ncc(OC)c1C(CC1CCCCCC1)NN
InChIInChI=1S/C15H28N4O/c1-3-19-15(14(20-2)11-17-19)13(18-16)10-12-8-6-4-5-7-9-12/h11-13,18H,3-10,16H2,1-2H3
InChIKeyXWTQNKFGWBWEMW-UHFFFAOYSA-N
MW280.42 g/mol
LogP2.78
Rot. Bonds6

About [2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine

[2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine (PubChem CID 105339349) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is [2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
PubChem CID105339349
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC Name[2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
SMILESCCn1ncc(OC)c1C(CC1CCCCCC1)NN
InChIInChI=1S/C15H28N4O/c1-3-19-15(14(20-2)11-17-19)13(18-16)10-12-8-6-4-5-7-9-12/h11-13,18H,3-10,16H2,1-2H3
InChIKeyXWTQNKFGWBWEMW-UHFFFAOYSA-N
XLogP2.78
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 52.78
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-cyclobutyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 103170830
2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
CID 115837192
[1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine
CID 105336353
[1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclopentylethyl]hydrazine
CID 105336401
2-cyclohexyl-N-ethyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine
CID 105048780
1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine
CID 105245644
[2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine
CID 105227824
2-cyclobutyl-N-ethyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine
CID 103169677
[(3-ethylcyclopentyl)-(1-ethyl-4-methoxypyrazol-5-yl)methyl]hydrazine
CID 105233464
[3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine
CID 105339460
2-cyclopentylsulfanyl-1-(1-ethyl-4-methoxypyrazol-5-yl)-N-methylethanamine
CID 114654096
2-[5-[1-hydrazinyl-2-(oxolan-2-yl)ethyl]-4-methoxypyrazol-1-yl]-N,N-dimethylethanamine
CID 105198802

Frequently Asked Questions

What is the IUPAC name of [2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine (CID 105339349) is [2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine is CCn1ncc(OC)c1C(CC1CCCCCC1)NN.
What is the InChIKey of [2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine?
The InChIKey is XWTQNKFGWBWEMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-3-19-15(14(20-2)11-17-19)13(18-16)10-12-8-6-4-5-7-9-12/h11-13,18H,3-10,16H2,1-2H3.
What are the key properties of [2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine?
[2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine has a molecular weight of 280.42 g/mol, XLogP of 2.78, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105339349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).