[2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine

C12H22N4 — CID 105299111

IUPAC[2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
SMILESCc1cc(C(CC2CCCC2)NN)n(C)n1
InChIInChI=1S/C12H22N4/c1-9-7-12(16(2)15-9)11(14-13)8-10-5-3-4-6-10/h7,10-11,14H,3-6,8,13H2,1-2H3
InChIKeySXNVNXJOCHVSRU-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.81
Rot. Bonds4

About [2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine

[2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105299111) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is [2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105299111
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name[2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
SMILESCc1cc(C(CC2CCCC2)NN)n(C)n1
InChIInChI=1S/C12H22N4/c1-9-7-12(16(2)15-9)11(14-13)8-10-5-3-4-6-10/h7,10-11,14H,3-6,8,13H2,1-2H3
InChIKeySXNVNXJOCHVSRU-UHFFFAOYSA-N
XLogP1.81
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.81
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

3-cyclohexyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine
CID 114192965
[1-(2,5-dimethylpyrazol-3-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105313929
1-(2,5-dimethylpyrazol-3-yl)octylhydrazine
CID 105293599
3-cyclopropyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine
CID 105157885
[2-cyclohexyl-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258081
(2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol
CID 105103730
2-cyclohexyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine
CID 105135780
[2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105316011
[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105307026
N-[(2,5-dimethylpyrazol-3-yl)-(3-ethylcyclohexyl)methyl]ethanamine
CID 105156073
1-cyclopentyl-3-(2,5-dimethylpyrazol-3-yl)-N-propylpropan-2-amine
CID 104996236
[2-(5-bromo-3-pyridinyl)-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105334796

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine (CID 105299111) is [2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine is Cc1cc(C(CC2CCCC2)NN)n(C)n1.
What is the InChIKey of [2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is SXNVNXJOCHVSRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-9-7-12(16(2)15-9)11(14-13)8-10-5-3-4-6-10/h7,10-11,14H,3-6,8,13H2,1-2H3.
What are the key properties of [2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine?
[2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 222.34 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105299111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).