[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine

C13H24N4 — CID 105307026

IUPAC[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
SMILESCCCn1nccc1C(CC1CCCC1)NN
InChIInChI=1S/C13H24N4/c1-2-9-17-13(7-8-15-17)12(16-14)10-11-5-3-4-6-11/h7-8,11-12,16H,2-6,9-10,14H2,1H3
InChIKeySJYVRVBSQQZTAA-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.38
Rot. Bonds6

About [2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine

[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105307026) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is [2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105307026
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
SMILESCCCn1nccc1C(CC1CCCC1)NN
InChIInChI=1S/C13H24N4/c1-2-9-17-13(7-8-15-17)12(16-14)10-11-5-3-4-6-11/h7-8,11-12,16H,2-6,9-10,14H2,1H3
InChIKeySJYVRVBSQQZTAA-UHFFFAOYSA-N
XLogP2.38
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
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-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105254012
[2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105227405
[2-cyclohexylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105227740
[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105306916
2-cycloheptyl-N-ethyl-1-(2-ethylpyrazol-3-yl)ethanamine
CID 115858127
[(3-ethylcyclopentyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105233440
[2-cyclohexyl-2-methoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105278592
[2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105278818
[3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105206275
N-[cyclooctyl-(2-propylpyrazol-3-yl)methyl]ethanamine
CID 80603885
[3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 103025317
[(1,1-dioxothiolan-3-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105258804

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine (CID 105307026) is [2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine is CCCn1nccc1C(CC1CCCC1)NN.
What is the InChIKey of [2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is SJYVRVBSQQZTAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-2-9-17-13(7-8-15-17)12(16-14)10-11-5-3-4-6-11/h7-8,11-12,16H,2-6,9-10,14H2,1H3.
What are the key properties of [2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 236.36 g/mol, XLogP of 2.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105307026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).