[1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine

C14H27BrN4 — CID 105336590

IUPAC[1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine
SMILESCCCC(CCC)C(NN)c1c(Br)cnn1CCC
InChIInChI=1S/C14H27BrN4/c1-4-7-11(8-5-2)13(18-16)14-12(15)10-17-19(14)9-6-3/h10-11,13,18H,4-9,16H2,1-3H3
InChIKeyDEHJIBOUPFOSAQ-UHFFFAOYSA-N
MW331.30 g/mol
LogP3.78
Rot. Bonds9

About [1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine

[1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine (PubChem CID 105336590) has the molecular formula C14H27BrN4 and a molecular weight of 331.30 g/mol. Its IUPAC name is [1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine
PubChem CID105336590
Molecular FormulaC14H27BrN4
Molecular Weight331.30 g/mol
Exact Mass330.14
IUPAC Name[1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine
SMILESCCCC(CCC)C(NN)c1c(Br)cnn1CCC
InChIInChI=1S/C14H27BrN4/c1-4-7-11(8-5-2)13(18-16)14-12(15)10-17-19(14)9-6-3/h10-11,13,18H,4-9,16H2,1-3H3
InChIKeyDEHJIBOUPFOSAQ-UHFFFAOYSA-N
XLogP3.78
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.30
LogP ≤ 53.78
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-bromo-1-propylpyrazol-5-yl)-2-methylpropyl]hydrazine
CID 105199703
[1-(4-bromo-1-propylpyrazol-5-yl)-2-phenylbutyl]hydrazine
CID 105336660
[1-(4-bromo-1-propylpyrazol-5-yl)-2-methoxy-2-phenylethyl]hydrazine
CID 105279178
[1-(4-bromo-1-propylpyrazol-5-yl)-2-tert-butylsulfanylethyl]hydrazine
CID 105226609
[1-(4-bromo-1-methylpyrazol-5-yl)-2-ethylbutyl]hydrazine
CID 105342070
1-(4-bromo-1-propylpyrazol-5-yl)-N,2-dimethylbutan-1-amine
CID 114651699
3-(4-bromo-1-propylpyrazol-5-yl)-3-fluoropropan-1-amine
CID 114667939
[1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine
CID 105337196
1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine
CID 105202253
[1-(4-bromo-1-propylpyrazol-5-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105336566
[(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine
CID 105336644
[1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-ethoxypropyl]hydrazine
CID 105222964

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine?
The IUPAC name of [1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine (CID 105336590) is [1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine?
The canonical SMILES for [1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine is CCCC(CCC)C(NN)c1c(Br)cnn1CCC.
What is the InChIKey of [1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine?
The InChIKey is DEHJIBOUPFOSAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27BrN4/c1-4-7-11(8-5-2)13(18-16)14-12(15)10-17-19(14)9-6-3/h10-11,13,18H,4-9,16H2,1-3H3.
What are the key properties of [1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine?
[1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine has a molecular weight of 331.30 g/mol, XLogP of 3.78, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine is sourced from PubChem (CID 105336590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).