[cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine

C14H26N4 — CID 105282054

IUPAC[cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine
SMILESCCc1cc(C(NN)C2CCCCC2)n(CC)n1
InChIInChI=1S/C14H26N4/c1-3-12-10-13(18(4-2)17-12)14(16-15)11-8-6-5-7-9-11/h10-11,14,16H,3-9,15H2,1-2H3
InChIKeyCYPITXXIQOYVJD-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.55
Rot. Bonds5

About [cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine

[cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine (PubChem CID 105282054) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is [cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine
PubChem CID105282054
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name[cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine
SMILESCCc1cc(C(NN)C2CCCCC2)n(CC)n1
InChIInChI=1S/C14H26N4/c1-3-12-10-13(18(4-2)17-12)14(16-15)11-8-6-5-7-9-11/h10-11,14,16H,3-9,15H2,1-2H3
InChIKeyCYPITXXIQOYVJD-UHFFFAOYSA-N
XLogP2.55
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.55
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-cyclohexyl-1-(1,3-diethylpyrazol-5-yl)-N-methylmethanamine
CID 105079431
N-[cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]propan-1-amine
CID 105079721
N-[cyclopropyl-(1,3-diethylpyrazol-5-yl)methyl]propan-1-amine
CID 105157194
N-[2-cyclohexyl-1-(1,3-diethylpyrazol-5-yl)ethyl]propan-1-amine
CID 105135714
1-cycloheptyl-1-(2-ethyl-5-methylpyrazol-3-yl)-N-methylmethanamine
CID 105176375
cyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine
CID 105157155
[(2-ethylcyclohexyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105309605
[cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105255083
N-[(1,3-diethylpyrazol-5-yl)-(3,5-dimethylcyclohexyl)methyl]ethanamine
CID 105154223
1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine
CID 105318016
(1,3-diethylpyrazol-5-yl)-(3-ethylcyclohexyl)methanol
CID 105104498
[(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine
CID 105204420

Frequently Asked Questions

What is the IUPAC name of [cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine?
The IUPAC name of [cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine (CID 105282054) is [cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine?
The canonical SMILES for [cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine is CCc1cc(C(NN)C2CCCCC2)n(CC)n1.
What is the InChIKey of [cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine?
The InChIKey is CYPITXXIQOYVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-3-12-10-13(18(4-2)17-12)14(16-15)11-8-6-5-7-9-11/h10-11,14,16H,3-9,15H2,1-2H3.
What are the key properties of [cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine?
[cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105282054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).