[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine

C17H32N4 — CID 105232165

IUPAC[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine
SMILESCCCC1CCC(C(Cc2cc(C)nn2CC)NN)CC1
InChIInChI=1S/C17H32N4/c1-4-6-14-7-9-15(10-8-14)17(19-18)12-16-11-13(3)20-21(16)5-2/h11,14-15,17,19H,4-10,12,18H2,1-3H3
InChIKeyWPADTBWWULPVSH-UHFFFAOYSA-N
MW292.47 g/mol
LogP3.19
Rot. Bonds7

About [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine

[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine (PubChem CID 105232165) has the molecular formula C17H32N4 and a molecular weight of 292.47 g/mol. Its IUPAC name is [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine
PubChem CID105232165
Molecular FormulaC17H32N4
Molecular Weight292.47 g/mol
Exact Mass292.26
IUPAC Name[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine
SMILESCCCC1CCC(C(Cc2cc(C)nn2CC)NN)CC1
InChIInChI=1S/C17H32N4/c1-4-6-14-7-9-15(10-8-14)17(19-18)12-16-11-13(3)20-21(16)5-2/h11,14-15,17,19H,4-10,12,18H2,1-3H3
InChIKeyWPADTBWWULPVSH-UHFFFAOYSA-N
XLogP3.19
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 53.19
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-butylcyclohexyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105315698
[2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105231524
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(thiolan-2-yl)ethyl]hydrazine
CID 105255301
1-cyclopentyl-3-(2-ethyl-5-methylpyrazol-3-yl)-N-propylpropan-2-amine
CID 105002712
1-(2-ethyl-5-methylpyrazol-3-yl)propan-2-ylhydrazine
CID 105201198
[1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105202931
[2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232288
[2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105377829
[2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232141
[2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232365
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225595
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine
CID 105219543

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine (CID 105232165) is [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine is CCCC1CCC(C(Cc2cc(C)nn2CC)NN)CC1.
What is the InChIKey of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
The InChIKey is WPADTBWWULPVSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N4/c1-4-6-14-7-9-15(10-8-14)17(19-18)12-16-11-13(3)20-21(16)5-2/h11,14-15,17,19H,4-10,12,18H2,1-3H3.
What are the key properties of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine has a molecular weight of 292.47 g/mol, XLogP of 3.19, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105232165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).