[1-(1-methylpyrazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine

C14H24N6 — CID 105228507

IUPAC[1-(1-methylpyrazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
SMILESCCC(CC)n1ccc(CC(NN)c2cnn(C)c2)n1
InChIInChI=1S/C14H24N6/c1-4-13(5-2)20-7-6-12(18-20)8-14(17-15)11-9-16-19(3)10-11/h6-7,9-10,13-14,17H,4-5,8,15H2,1-3H3
InChIKeyHUENDFQNJNUHDM-UHFFFAOYSA-N
MW276.39 g/mol
LogP1.72
Rot. Bonds7

About [1-(1-methylpyrazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine

[1-(1-methylpyrazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105228507) has the molecular formula C14H24N6 and a molecular weight of 276.39 g/mol. Its IUPAC name is [1-(1-methylpyrazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylpyrazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105228507
Molecular FormulaC14H24N6
Molecular Weight276.39 g/mol
Exact Mass276.21
IUPAC Name[1-(1-methylpyrazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
SMILESCCC(CC)n1ccc(CC(NN)c2cnn(C)c2)n1
InChIInChI=1S/C14H24N6/c1-4-13(5-2)20-7-6-12(18-20)8-14(17-15)11-9-16-19(3)10-11/h6-7,9-10,13-14,17H,4-5,8,15H2,1-3H3
InChIKeyHUENDFQNJNUHDM-UHFFFAOYSA-N
XLogP1.72
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.39
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

N-ethyl-1-(1-methylpyrazol-4-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
CID 65200131
1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine
CID 105228414
[1-(3-fluoro-4-pyridinyl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
CID 105258715
[2-(1-methylpyrazol-3-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine
CID 105329489
1-(1-methylpyrazol-4-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanol
CID 64772056
[1-(3-ethylthiophen-2-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
CID 105313402
[2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105228301
[2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105228327
[2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine
CID 102924279
1-(1-methylpyrazol-4-yl)hexylhydrazine
CID 105228484
[2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine
CID 105199243
1-(1-pentan-3-ylpyrazol-3-yl)propan-2-amine
CID 64785884

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylpyrazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(1-methylpyrazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine (CID 105228507) is [1-(1-methylpyrazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-methylpyrazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1-methylpyrazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine is CCC(CC)n1ccc(CC(NN)c2cnn(C)c2)n1.
What is the InChIKey of [1-(1-methylpyrazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is HUENDFQNJNUHDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6/c1-4-13(5-2)20-7-6-12(18-20)8-14(17-15)11-9-16-19(3)10-11/h6-7,9-10,13-14,17H,4-5,8,15H2,1-3H3.
What are the key properties of [1-(1-methylpyrazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine?
[1-(1-methylpyrazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 276.39 g/mol, XLogP of 1.72, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylpyrazol-4-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105228507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).