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

C9H18N4O2 — CID 105235358

IUPAC[2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine
SMILESCCOCC(NN)c1c(OC)cnn1C
InChIInChI=1S/C9H18N4O2/c1-4-15-6-7(12-10)9-8(14-3)5-11-13(9)2/h5,7,12H,4,6,10H2,1-3H3
InChIKeyHJWYVHJCNJWVJK-UHFFFAOYSA-N
MW214.27 g/mol
LogP-0.03
Rot. Bonds6

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

[2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine (PubChem CID 105235358) has the molecular formula C9H18N4O2 and a molecular weight of 214.27 g/mol. Its IUPAC name is [2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine
PubChem CID105235358
Molecular FormulaC9H18N4O2
Molecular Weight214.27 g/mol
Exact Mass214.14
IUPAC Name[2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine
SMILESCCOCC(NN)c1c(OC)cnn1C
InChIInChI=1S/C9H18N4O2/c1-4-15-6-7(12-10)9-8(14-3)5-11-13(9)2/h5,7,12H,4,6,10H2,1-3H3
InChIKeyHJWYVHJCNJWVJK-UHFFFAOYSA-N
XLogP-0.03
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine
CID 105339146
N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine
CID 105244142
[1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine
CID 105195307
1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine
CID 105201324
[1-(4-methoxy-1-methylpyrazol-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105339139
[3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine
CID 105339460
[2-(2-fluorophenyl)-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105206986
1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylbutan-1-amine
CID 114651682
[1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine
CID 105339107
2-methoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethanol
CID 114643178
[2-(4-fluorophenyl)sulfanyl-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105236731
[2-(cyclohexen-1-yl)-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105270067

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine (CID 105235358) is [2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine is CCOCC(NN)c1c(OC)cnn1C.
What is the InChIKey of [2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine?
The InChIKey is HJWYVHJCNJWVJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O2/c1-4-15-6-7(12-10)9-8(14-3)5-11-13(9)2/h5,7,12H,4,6,10H2,1-3H3.
What are the key properties of [2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine?
[2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine has a molecular weight of 214.27 g/mol, XLogP of -0.03, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105235358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).