1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine

C9H18N4O — CID 105201289

IUPAC1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine
SMILESCCCn1ncc(OC)c1C(C)NN
InChIInChI=1S/C9H18N4O/c1-4-5-13-9(7(2)12-10)8(14-3)6-11-13/h6-7,12H,4-5,10H2,1-3H3
InChIKeyGTYRRDLQCOZLJZ-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.83
Rot. Bonds5

About 1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine

1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine (PubChem CID 105201289) has the molecular formula C9H18N4O and a molecular weight of 198.27 g/mol. Its IUPAC name is 1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine.

Molecular Properties

Compound Name1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine
PubChem CID105201289
Molecular FormulaC9H18N4O
Molecular Weight198.27 g/mol
Exact Mass198.15
IUPAC Name1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine
SMILESCCCn1ncc(OC)c1C(C)NN
InChIInChI=1S/C9H18N4O/c1-4-5-13-9(7(2)12-10)8(14-3)6-11-13/h6-7,12H,4-5,10H2,1-3H3
InChIKeyGTYRRDLQCOZLJZ-UHFFFAOYSA-N
XLogP0.83
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.83
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-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine 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

[1-(4-methoxy-1-propylpyrazol-5-yl)-2,3-dimethylbutyl]hydrazine
CID 105339861
[1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine
CID 114282170
[3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine
CID 105206017
1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine
CID 105201324
[(4-methoxy-1-propylpyrazol-5-yl)-(2H-triazol-4-yl)methyl]hydrazine
CID 105254778
[2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine
CID 105225373
[(4-methoxy-1-propylpyrazol-5-yl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253412
[4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine
CID 105235649
[(4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279840
[(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
CID 105339799
[(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine
CID 105339836
[(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine
CID 105257120

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine?
The IUPAC name of 1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine (CID 105201289) is 1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine.
What is the SMILES notation for 1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine?
The canonical SMILES for 1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine is CCCn1ncc(OC)c1C(C)NN.
What is the InChIKey of 1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine?
The InChIKey is GTYRRDLQCOZLJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O/c1-4-5-13-9(7(2)12-10)8(14-3)6-11-13/h6-7,12H,4-5,10H2,1-3H3.
What are the key properties of 1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine?
1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine has a molecular weight of 198.27 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine is sourced from PubChem (CID 105201289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).