[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine

C14H28N4 — CID 105306943

IUPAC[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
SMILESCCCC(CCC)C(NN)c1ccnn1CCC
InChIInChI=1S/C14H28N4/c1-4-7-12(8-5-2)14(17-15)13-9-10-16-18(13)11-6-3/h9-10,12,14,17H,4-8,11,15H2,1-3H3
InChIKeyUTXOCURILPXTGB-UHFFFAOYSA-N
MW252.41 g/mol
LogP3.01
Rot. Bonds9

About [2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine

[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine (PubChem CID 105306943) has the molecular formula C14H28N4 and a molecular weight of 252.41 g/mol. Its IUPAC name is [2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
PubChem CID105306943
Molecular FormulaC14H28N4
Molecular Weight252.41 g/mol
Exact Mass252.23
IUPAC Name[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
SMILESCCCC(CCC)C(NN)c1ccnn1CCC
InChIInChI=1S/C14H28N4/c1-4-7-12(8-5-2)14(17-15)13-9-10-16-18(13)11-6-3/h9-10,12,14,17H,4-8,11,15H2,1-3H3
InChIKeyUTXOCURILPXTGB-UHFFFAOYSA-N
XLogP3.01
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.41
LogP ≤ 53.01
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

[3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine
CID 103312805
[2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine
CID 105307111
[3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105206275
[2-cyclohexyl-2-methoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105278592
[2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105216314
[3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 103025317
2,2-dimethyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63975935
[2-cyclohexyl-2-ethoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105278818
[2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine
CID 105307424
[(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105253298
[1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine
CID 105336590
[(2-methyl-4-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 106756554

Frequently Asked Questions

What is the IUPAC name of [2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine?
The IUPAC name of [2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine (CID 105306943) is [2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine.
What is the SMILES notation for [2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine?
The canonical SMILES for [2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine is CCCC(CCC)C(NN)c1ccnn1CCC.
What is the InChIKey of [2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine?
The InChIKey is UTXOCURILPXTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4/c1-4-7-12(8-5-2)14(17-15)13-9-10-16-18(13)11-6-3/h9-10,12,14,17H,4-8,11,15H2,1-3H3.
What are the key properties of [2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine?
[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine has a molecular weight of 252.41 g/mol, XLogP of 3.01, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine is sourced from PubChem (CID 105306943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).