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

C15H21BrN4O — CID 105205100

IUPAC[1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine
SMILESCCCn1ncc(Br)c1C(Cc1ccccc1OC)NN
InChIInChI=1S/C15H21BrN4O/c1-3-8-20-15(12(16)10-18-20)13(19-17)9-11-6-4-5-7-14(11)21-2/h4-7,10,13,19H,3,8-9,17H2,1-2H3
InChIKeyWOPAVKLCNZEZKD-UHFFFAOYSA-N
MW353.26 g/mol
LogP2.81
Rot. Bonds7

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

[1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine (PubChem CID 105205100) has the molecular formula C15H21BrN4O and a molecular weight of 353.26 g/mol. Its IUPAC name is [1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine
PubChem CID105205100
Molecular FormulaC15H21BrN4O
Molecular Weight353.26 g/mol
Exact Mass352.09
IUPAC Name[1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine
SMILESCCCn1ncc(Br)c1C(Cc1ccccc1OC)NN
InChIInChI=1S/C15H21BrN4O/c1-3-8-20-15(12(16)10-18-20)13(19-17)9-11-6-4-5-7-14(11)21-2/h4-7,10,13,19H,3,8-9,17H2,1-2H3
InChIKeyWOPAVKLCNZEZKD-UHFFFAOYSA-N
XLogP2.81
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.26
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(2,3-difluorophenyl)ethyl]hydrazine
CID 105336611
[1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine
CID 105195259
[1-(4-bromo-1-propylpyrazol-5-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105211988
[1-(4-bromo-1-ethylpyrazol-5-yl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105209581
[1-(4-bromo-1-propylpyrazol-5-yl)-2-methoxy-2-phenylethyl]hydrazine
CID 105279178
[1-(4-bromo-1-propylpyrazol-5-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105336566
[1-(4-bromo-1-propylpyrazol-5-yl)-3-pyridin-3-ylpropyl]hydrazine
CID 105336676
[1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105205035
[(3-bromo-2-chlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine
CID 105339857
1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine
CID 105202253
[2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105204926
[1-(3,5-dibromo-2-pyridinyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105268540

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine (CID 105205100) is [1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine is CCCn1ncc(Br)c1C(Cc1ccccc1OC)NN.
What is the InChIKey of [1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine?
The InChIKey is WOPAVKLCNZEZKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BrN4O/c1-3-8-20-15(12(16)10-18-20)13(19-17)9-11-6-4-5-7-14(11)21-2/h4-7,10,13,19H,3,8-9,17H2,1-2H3.
What are the key properties of [1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine?
[1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine has a molecular weight of 353.26 g/mol, XLogP of 2.81, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105205100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).