1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine

C11H22N4O — CID 105245644

IUPAC1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine
SMILESCCCCC(NN)c1c(OC)cnn1CC
InChIInChI=1S/C11H22N4O/c1-4-6-7-9(14-12)11-10(16-3)8-13-15(11)5-2/h8-9,14H,4-7,12H2,1-3H3
InChIKeyWYOTYUIBNBZUJH-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.61
Rot. Bonds7

About 1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine

1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine (PubChem CID 105245644) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine.

Molecular Properties

Compound Name1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine
PubChem CID105245644
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine
SMILESCCCCC(NN)c1c(OC)cnn1CC
InChIInChI=1S/C11H22N4O/c1-4-6-7-9(14-12)11-10(16-3)8-13-15(11)5-2/h8-9,14H,4-7,12H2,1-3H3
InChIKeyWYOTYUIBNBZUJH-UHFFFAOYSA-N
XLogP1.61
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.61
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'}

Analyze 1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine
CID 105339460
[4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine
CID 105235649
1-(1-ethyl-4-methoxypyrazol-5-yl)-N-methyldecan-1-amine
CID 105047878
[2-cyclobutyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 103170830
1-(1-ethyl-4-methoxypyrazol-5-yl)hexan-1-amine
CID 105047983
[2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 105339349
[2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 105212623
[2-(3,5-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 105206646
[1-(1-ethyl-4-methoxypyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine
CID 105245956
1-(1-ethyl-4-methoxypyrazol-5-yl)-3-methoxy-N-methylpropan-1-amine
CID 114648521
4-ethoxy-N-ethyl-1-(1-ethyl-4-methoxypyrazol-5-yl)butan-1-amine
CID 105186607
[3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine
CID 105206017

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine?
The IUPAC name of 1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine (CID 105245644) is 1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine.
What is the SMILES notation for 1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine?
The canonical SMILES for 1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine is CCCCC(NN)c1c(OC)cnn1CC.
What is the InChIKey of 1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine?
The InChIKey is WYOTYUIBNBZUJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-4-6-7-9(14-12)11-10(16-3)8-13-15(11)5-2/h8-9,14H,4-7,12H2,1-3H3.
What are the key properties of 1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine?
1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine has a molecular weight of 226.32 g/mol, XLogP of 1.61, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine is sourced from PubChem (CID 105245644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).