[1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine

C15H22N4O — CID 105195259

IUPAC[1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine
SMILESCCCn1ncc(OC)c1C(Cc1ccccc1)NN
InChIInChI=1S/C15H22N4O/c1-3-9-19-15(14(20-2)11-17-19)13(18-16)10-12-7-5-4-6-8-12/h4-8,11,13,18H,3,9-10,16H2,1-2H3
InChIKeyAVBXUMCGSUIYOZ-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.05
Rot. Bonds7

About [1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine

[1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine (PubChem CID 105195259) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is [1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine
PubChem CID105195259
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name[1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine
SMILESCCCn1ncc(OC)c1C(Cc1ccccc1)NN
InChIInChI=1S/C15H22N4O/c1-3-9-19-15(14(20-2)11-17-19)13(18-16)10-12-7-5-4-6-8-12/h4-8,11,13,18H,3,9-10,16H2,1-2H3
InChIKeyAVBXUMCGSUIYOZ-UHFFFAOYSA-N
XLogP2.05
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.05
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)-2-phenylethyl]hydrazine 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-methylpyrazol-5-yl)-2-phenylethyl]hydrazine
CID 105195307
[3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine
CID 105206017
[2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine
CID 105225373
[4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine
CID 105235649
2-(4-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)-N-methylethanamine
CID 114647361
[1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105205100
1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine
CID 114649620
1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine
CID 105201289
2-(3-fluorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)-N-methylethanamine
CID 114648297
[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
[2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 105339497

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine?
The IUPAC name of [1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine (CID 105195259) is [1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine is CCCn1ncc(OC)c1C(Cc1ccccc1)NN.
What is the InChIKey of [1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine?
The InChIKey is AVBXUMCGSUIYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-3-9-19-15(14(20-2)11-17-19)13(18-16)10-12-7-5-4-6-8-12/h4-8,11,13,18H,3,9-10,16H2,1-2H3.
What are the key properties of [1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine?
[1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine has a molecular weight of 274.37 g/mol, XLogP of 2.05, 7 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)-2-phenylethyl]hydrazine is sourced from PubChem (CID 105195259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).