[2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine

C15H22N4O — CID 105213708

IUPAC[2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccn(C2CCCCC2)n1)c1ccco1
InChIInChI=1S/C15H22N4O/c16-17-14(15-7-4-10-20-15)11-12-8-9-19(18-12)13-5-2-1-3-6-13/h4,7-10,13-14,17H,1-3,5-6,11,16H2
InChIKeyCROFHCRPJKEQCE-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.73
Rot. Bonds5

About [2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine

[2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine (PubChem CID 105213708) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is [2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine
PubChem CID105213708
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name[2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccn(C2CCCCC2)n1)c1ccco1
InChIInChI=1S/C15H22N4O/c16-17-14(15-7-4-10-20-15)11-12-8-9-19(18-12)13-5-2-1-3-6-13/h4,7-10,13-14,17H,1-3,5-6,11,16H2
InChIKeyCROFHCRPJKEQCE-UHFFFAOYSA-N
XLogP2.73
TPSA69.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.73
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

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[2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine
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[2-(1-cyclopentylpyrazol-3-yl)-1-(1,3-dimethylpyrazol-4-yl)ethyl]hydrazine
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[1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine
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[1-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-2-yl]hydrazine
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[1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine
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[1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine
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[2-(1-cyclohexylpyrazol-3-yl)-1-(1-methylcyclopropyl)ethyl]hydrazine
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2-(1-cyclopentylpyrazol-3-yl)-N-methyl-1-phenylethanamine
CID 64777224
1-cycloheptyl-2-(1-cyclohexylpyrazol-3-yl)ethanamine
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[2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
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Frequently Asked Questions

What is the IUPAC name of [2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine (CID 105213708) is [2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine is NNC(Cc1ccn(C2CCCCC2)n1)c1ccco1.
What is the InChIKey of [2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine?
The InChIKey is CROFHCRPJKEQCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c16-17-14(15-7-4-10-20-15)11-12-8-9-19(18-12)13-5-2-1-3-6-13/h4,7-10,13-14,17H,1-3,5-6,11,16H2.
What are the key properties of [2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine?
[2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine has a molecular weight of 274.37 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105213708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).