[1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine

C13H18N4O — CID 105213049

IUPAC[1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine
SMILESCCn1nccc1C(COc1ccccc1)NN
InChIInChI=1S/C13H18N4O/c1-2-17-13(8-9-15-17)12(16-14)10-18-11-6-4-3-5-7-11/h3-9,12,16H,2,10,14H2,1H3
InChIKeyXIUSSXKOQCOPRV-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.49
Rot. Bonds6

About [1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine

[1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine (PubChem CID 105213049) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is [1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine
PubChem CID105213049
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name[1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine
SMILESCCn1nccc1C(COc1ccccc1)NN
InChIInChI=1S/C13H18N4O/c1-2-17-13(8-9-15-17)12(16-14)10-18-11-6-4-3-5-7-11/h3-9,12,16H,2,10,14H2,1H3
InChIKeyXIUSSXKOQCOPRV-UHFFFAOYSA-N
XLogP1.49
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.49
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

[2-(3-chlorophenoxy)-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine
CID 105307108
[2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine
CID 105235336
N-ethyl-2-phenoxy-1-(2-propylpyrazol-3-yl)ethanamine
CID 63976177
[1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine
CID 105212974
[1-(1-ethylimidazol-2-yl)-2-phenoxyethyl]hydrazine
CID 105212900
[1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105205035
[1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine
CID 105307222
[1-(2-ethylpyrazol-3-yl)-3-methylsulfanylpropyl]hydrazine
CID 105307223
[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105306916
[1-(2-ethylpyrazol-3-yl)-3-(furan-2-yl)propyl]hydrazine
CID 105307153
2-(3-chlorophenoxy)-1-(2-ethylpyrazol-3-yl)ethanol
CID 105098116
[1-(2-ethylpyrazol-3-yl)-2,2-dimethylpropyl]hydrazine
CID 105203081

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine?
The IUPAC name of [1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine (CID 105213049) is [1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine.
What is the SMILES notation for [1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine?
The canonical SMILES for [1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine is CCn1nccc1C(COc1ccccc1)NN.
What is the InChIKey of [1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine?
The InChIKey is XIUSSXKOQCOPRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-2-17-13(8-9-15-17)12(16-14)10-18-11-6-4-3-5-7-11/h3-9,12,16H,2,10,14H2,1H3.
What are the key properties of [1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine?
[1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine has a molecular weight of 246.31 g/mol, XLogP of 1.49, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine is sourced from PubChem (CID 105213049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).