[(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine

C13H24N4 — CID 106831218

IUPAC[(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine
SMILESCCn1nccc1C(NN)C1(C)CCCCC1
InChIInChI=1S/C13H24N4/c1-3-17-11(7-10-15-17)12(16-14)13(2)8-5-4-6-9-13/h7,10,12,16H,3-6,8-9,14H2,1-2H3
InChIKeyNVFVCKCBPJUCNL-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.38
Rot. Bonds4

About [(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine

[(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine (PubChem CID 106831218) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is [(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine
PubChem CID106831218
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name[(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine
SMILESCCn1nccc1C(NN)C1(C)CCCCC1
InChIInChI=1S/C13H24N4/c1-3-17-11(7-10-15-17)12(16-14)13(2)8-5-4-6-9-13/h7,10,12,16H,3-6,8-9,14H2,1-2H3
InChIKeyNVFVCKCBPJUCNL-UHFFFAOYSA-N
XLogP2.38
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.38
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

[(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253445
1-[(2-ethylpyrazol-3-yl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine
CID 105243858
N-[(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]ethanamine
CID 106830099
[(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105253298
[(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217491
(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methanol
CID 106830881
N-[(2-ethylpyrazol-3-yl)-(2-methyloxan-2-yl)methyl]propan-1-amine
CID 80684949
N-[(2-ethylpyrazol-3-yl)-(1-methoxycycloheptyl)methyl]ethanamine
CID 116770400
[(1-ethyl-4-methoxypyrazol-5-yl)-(1-methylcyclohexyl)methyl]hydrazine
CID 106831384
[(1-methylcyclohexyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 106831373
[1-(2-ethylpyrazol-3-yl)-2,2-dimethylpropyl]hydrazine
CID 105203081
[2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine
CID 105307111

Frequently Asked Questions

What is the IUPAC name of [(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine (CID 106831218) is [(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine is CCn1nccc1C(NN)C1(C)CCCCC1.
What is the InChIKey of [(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine?
The InChIKey is NVFVCKCBPJUCNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-3-17-11(7-10-15-17)12(16-14)13(2)8-5-4-6-9-13/h7,10,12,16H,3-6,8-9,14H2,1-2H3.
What are the key properties of [(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine?
[(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine has a molecular weight of 236.36 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 106831218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).