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

C13H18N4O — CID 105195307

IUPAC[1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine
SMILESCOc1cnn(C)c1C(Cc1ccccc1)NN
InChIInChI=1S/C13H18N4O/c1-17-13(12(18-2)9-15-17)11(16-14)8-10-6-4-3-5-7-10/h3-7,9,11,16H,8,14H2,1-2H3
InChIKeyIUUDCXMXQCOAOC-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.18
Rot. Bonds5

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

[1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine (PubChem CID 105195307) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is [1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine
PubChem CID105195307
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name[1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine
SMILESCOc1cnn(C)c1C(Cc1ccccc1)NN
InChIInChI=1S/C13H18N4O/c1-17-13(12(18-2)9-15-17)11(16-14)8-10-6-4-3-5-7-10/h3-7,9,11,16H,8,14H2,1-2H3
InChIKeyIUUDCXMXQCOAOC-UHFFFAOYSA-N
XLogP1.18
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.18
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-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine
CID 105195259
[2-(2-fluorophenyl)-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105206986
1-(4-methoxy-1-methylpyrazol-5-yl)-N-methyl-3-phenylpropan-1-amine
CID 114648431
1-(4-methoxy-1-methylpyrazol-5-yl)-2-(4-methoxyphenyl)-N-methylethanamine
CID 114648396
[1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105211346
[2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105235358
[1-(4-bromo-1-methylpyrazol-5-yl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105203934
[2-(cyclohexen-1-yl)-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105270067
[3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine
CID 105339146
N-ethyl-1-(4-methoxy-1-methylpyrazol-5-yl)-2-(3-methoxyphenyl)ethanamine
CID 114648370
N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine
CID 105244142
N-[1-(4-methoxy-1-methylpyrazol-5-yl)-2-pyridin-3-ylethyl]propan-1-amine
CID 114649519

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine?
The IUPAC name of [1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine (CID 105195307) is [1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine is COc1cnn(C)c1C(Cc1ccccc1)NN.
What is the InChIKey of [1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine?
The InChIKey is IUUDCXMXQCOAOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-17-13(12(18-2)9-15-17)11(16-14)8-10-6-4-3-5-7-10/h3-7,9,11,16H,8,14H2,1-2H3.
What are the key properties of [1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine?
[1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine has a molecular weight of 246.31 g/mol, XLogP of 1.18, 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-methylpyrazol-5-yl)-2-phenylethyl]hydrazine is sourced from PubChem (CID 105195307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).