[1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine

C13H23ClN4 — CID 105336353

IUPAC[1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine
SMILESCCn1ncc(Cl)c1C(CC1CCCCC1)NN
InChIInChI=1S/C13H23ClN4/c1-2-18-13(11(14)9-16-18)12(17-15)8-10-6-4-3-5-7-10/h9-10,12,17H,2-8,15H2,1H3
InChIKeyISZDYBATFXELDN-UHFFFAOYSA-N
MW270.81 g/mol
LogP3.03
Rot. Bonds5

About [1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine

[1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine (PubChem CID 105336353) has the molecular formula C13H23ClN4 and a molecular weight of 270.81 g/mol. Its IUPAC name is [1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine
PubChem CID105336353
Molecular FormulaC13H23ClN4
Molecular Weight270.81 g/mol
Exact Mass270.16
IUPAC Name[1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine
SMILESCCn1ncc(Cl)c1C(CC1CCCCC1)NN
InChIInChI=1S/C13H23ClN4/c1-2-18-13(11(14)9-16-18)12(17-15)8-10-6-4-3-5-7-10/h9-10,12,17H,2-8,15H2,1H3
InChIKeyISZDYBATFXELDN-UHFFFAOYSA-N
XLogP3.03
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.81
LogP ≤ 53.03
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-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclopentylethyl]hydrazine
CID 105336401
[1-(4-chloro-1-ethylpyrazol-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198590
[2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 105339349
[2-cyclobutyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 103170830
1-(4-chloro-1-ethylpyrazol-5-yl)-3-cyclopentyl-N-propylpropan-1-amine
CID 105040614
1-[4-chloro-1-[2-(dimethylamino)ethyl]pyrazol-5-yl]-2-cyclohexyl-N-methylethanamine
CID 105038978
1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethane-1,2-diol
CID 103459014
[1-(4-chloro-1-ethylpyrazol-5-yl)-2-methylsulfonylethyl]hydrazine
CID 105336459
1-(4-bromo-1-ethylpyrazol-5-yl)-2-cyclohexylethanol
CID 114637053
[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266007
[1-(4-chloro-1-ethylpyrazol-5-yl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105206674
1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-cyclopentyl-N-ethylethanamine
CID 105041674

Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine?
The IUPAC name of [1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine (CID 105336353) is [1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine.
What is the SMILES notation for [1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine?
The canonical SMILES for [1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine is CCn1ncc(Cl)c1C(CC1CCCCC1)NN.
What is the InChIKey of [1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine?
The InChIKey is ISZDYBATFXELDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23ClN4/c1-2-18-13(11(14)9-16-18)12(17-15)8-10-6-4-3-5-7-10/h9-10,12,17H,2-8,15H2,1H3.
What are the key properties of [1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine?
[1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine has a molecular weight of 270.81 g/mol, XLogP of 3.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-1-ethylpyrazol-5-yl)-2-cyclohexylethyl]hydrazine is sourced from PubChem (CID 105336353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).