[1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine

C13H18N4O — CID 105212974

IUPAC[1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine
SMILESCCn1cc(C(COc2ccccc2)NN)cn1
InChIInChI=1S/C13H18N4O/c1-2-17-9-11(8-15-17)13(16-14)10-18-12-6-4-3-5-7-12/h3-9,13,16H,2,10,14H2,1H3
InChIKeyWXUUOUASEPTJAO-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.49
Rot. Bonds6

About [1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine

[1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine (PubChem CID 105212974) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is [1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine
PubChem CID105212974
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name[1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine
SMILESCCn1cc(C(COc2ccccc2)NN)cn1
InChIInChI=1S/C13H18N4O/c1-2-17-9-11(8-15-17)13(16-14)10-18-12-6-4-3-5-7-12/h3-9,13,16H,2,10,14H2,1H3
InChIKeyWXUUOUASEPTJAO-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

[1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine
CID 105213049
[1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine
CID 105289896
[1-(1-ethylimidazol-2-yl)-2-phenoxyethyl]hydrazine
CID 105212900
1-(1-ethylpyrazol-4-yl)-N-methyl-3-phenoxypropan-2-amine
CID 62715334
[1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine
CID 105213017
[(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine
CID 105191655
[1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine
CID 105224988
[1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine
CID 105212929
[1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105323696
[1-(2-methylphenyl)-2-phenoxyethyl]hydrazine
CID 105212883
[(1-ethylpyrazol-4-yl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217294
[3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
CID 105279023

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine?
The IUPAC name of [1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine (CID 105212974) is [1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine.
What is the SMILES notation for [1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine?
The canonical SMILES for [1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine is CCn1cc(C(COc2ccccc2)NN)cn1.
What is the InChIKey of [1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine?
The InChIKey is WXUUOUASEPTJAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-2-17-9-11(8-15-17)13(16-14)10-18-12-6-4-3-5-7-12/h3-9,13,16H,2,10,14H2,1H3.
What are the key properties of [1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine?
[1-(1-ethylpyrazol-4-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-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine is sourced from PubChem (CID 105212974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).