[1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine

C17H28N4 — CID 105311729

IUPAC[1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccn(C2CCCCC2)n1)C1C2CCCC21
InChIInChI=1S/C17H28N4/c18-19-16(17-14-7-4-8-15(14)17)11-12-9-10-21(20-12)13-5-2-1-3-6-13/h9-10,13-17,19H,1-8,11,18H2
InChIKeyOSBXHSIXPKEUHC-UHFFFAOYSA-N
MW288.44 g/mol
LogP2.81
Rot. Bonds5

About [1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine

[1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105311729) has the molecular formula C17H28N4 and a molecular weight of 288.44 g/mol. Its IUPAC name is [1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105311729
Molecular FormulaC17H28N4
Molecular Weight288.44 g/mol
Exact Mass288.23
IUPAC Name[1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccn(C2CCCCC2)n1)C1C2CCCC21
InChIInChI=1S/C17H28N4/c18-19-16(17-14-7-4-8-15(14)17)11-12-9-10-21(20-12)13-5-2-1-3-6-13/h9-10,13-17,19H,1-8,11,18H2
InChIKeyOSBXHSIXPKEUHC-UHFFFAOYSA-N
XLogP2.81
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(6-bicyclo[3.1.0]hexanyl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
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[1-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105314445
[1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine
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[2-(1-cyclohexylpyrazol-3-yl)-1-(1-methylcyclopropyl)ethyl]hydrazine
CID 105253582
2-(1-cyclopentylpyrazol-3-yl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
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1-cycloheptyl-2-(1-cyclohexylpyrazol-3-yl)ethanamine
CID 65399634
[3-(1-cyclopentylpyrazol-3-yl)-1,1-diethoxypropan-2-yl]hydrazine
CID 105246329
[2-(1-cyclopentylpyrazol-3-yl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446532
[2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203635
[3-(1-cyclopentylpyrazol-3-yl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine
CID 105272726
[2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine
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Frequently Asked Questions

What is the IUPAC name of [1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine (CID 105311729) is [1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine is NNC(Cc1ccn(C2CCCCC2)n1)C1C2CCCC21.
What is the InChIKey of [1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is OSBXHSIXPKEUHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4/c18-19-16(17-14-7-4-8-15(14)17)11-12-9-10-21(20-12)13-5-2-1-3-6-13/h9-10,13-17,19H,1-8,11,18H2.
What are the key properties of [1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine?
[1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 288.44 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105311729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).