[2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine

C16H24N4O — CID 105314451

IUPAC[2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
SMILESCCc1ccc(C(Cc2ccn(C3CCCC3)n2)NN)o1
InChIInChI=1S/C16H24N4O/c1-2-14-7-8-16(21-14)15(18-17)11-12-9-10-20(19-12)13-5-3-4-6-13/h7-10,13,15,18H,2-6,11,17H2,1H3
InChIKeyWWXQGDNTEJXDOZ-UHFFFAOYSA-N
MW288.40 g/mol
LogP2.90
Rot. Bonds6

About [2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine

[2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine (PubChem CID 105314451) has the molecular formula C16H24N4O and a molecular weight of 288.40 g/mol. Its IUPAC name is [2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
PubChem CID105314451
Molecular FormulaC16H24N4O
Molecular Weight288.40 g/mol
Exact Mass288.20
IUPAC Name[2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
SMILESCCc1ccc(C(Cc2ccn(C3CCCC3)n2)NN)o1
InChIInChI=1S/C16H24N4O/c1-2-14-7-8-16(21-14)15(18-17)11-12-9-10-20(19-12)13-5-3-4-6-13/h7-10,13,15,18H,2-6,11,17H2,1H3
InChIKeyWWXQGDNTEJXDOZ-UHFFFAOYSA-N
XLogP2.90
TPSA69.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 52.90
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-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine
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[2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203635
[2-(1-cyclopentylpyrazol-3-yl)-1-(1,3-dimethylpyrazol-4-yl)ethyl]hydrazine
CID 102805002
[2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine
CID 105196762
[2-(1-cyclohexylpyrazol-3-yl)-1-(1-methylcyclopropyl)ethyl]hydrazine
CID 105253582
1-(1-cyclopentylpyrazol-3-yl)butan-2-amine
CID 64785877
[3-(1-cyclopentylpyrazol-3-yl)-1,1-diethoxypropan-2-yl]hydrazine
CID 105246329
[2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
CID 105250982
[1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine
CID 105314459
[1-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105314445
[1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine
CID 105199131
4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine
CID 105244030

Frequently Asked Questions

What is the IUPAC name of [2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine (CID 105314451) is [2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine is CCc1ccc(C(Cc2ccn(C3CCCC3)n2)NN)o1.
What is the InChIKey of [2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine?
The InChIKey is WWXQGDNTEJXDOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-2-14-7-8-16(21-14)15(18-17)11-12-9-10-20(19-12)13-5-3-4-6-13/h7-10,13,15,18H,2-6,11,17H2,1H3.
What are the key properties of [2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine?
[2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine has a molecular weight of 288.40 g/mol, XLogP of 2.90, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105314451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).