[3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine

C11H22N4O2 — CID 105339460

IUPAC[3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine
SMILESCCOCCC(NN)c1c(OC)cnn1CC
InChIInChI=1S/C11H22N4O2/c1-4-15-11(10(16-3)8-13-15)9(14-12)6-7-17-5-2/h8-9,14H,4-7,12H2,1-3H3
InChIKeyGZJJZPXNNSLLGP-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.84
Rot. Bonds8

About [3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine

[3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine (PubChem CID 105339460) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is [3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine
PubChem CID105339460
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC Name[3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine
SMILESCCOCCC(NN)c1c(OC)cnn1CC
InChIInChI=1S/C11H22N4O2/c1-4-15-11(10(16-3)8-13-15)9(14-12)6-7-17-5-2/h8-9,14H,4-7,12H2,1-3H3
InChIKeyGZJJZPXNNSLLGP-UHFFFAOYSA-N
XLogP0.84
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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
1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine
CID 105245644
4-ethoxy-N-ethyl-1-(1-ethyl-4-methoxypyrazol-5-yl)butan-1-amine
CID 105186607
1-(1-ethyl-4-methoxypyrazol-5-yl)-3-methoxy-N-methylpropan-1-amine
CID 114648521
[2-cyclobutyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 103170830
[4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine
CID 105235649
N-ethyl-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxyethanamine
CID 114648667
1-(1-ethyl-4-methoxypyrazol-5-yl)-3-(2-methoxyethoxy)-N-propylpropan-1-amine
CID 102928708
[2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 105212623
[2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 105339349
N-ethyl-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-propoxyethanamine
CID 114649117
[2-(3,5-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 105206646

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine?
The IUPAC name of [3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine (CID 105339460) is [3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine.
What is the SMILES notation for [3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine?
The canonical SMILES for [3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine is CCOCCC(NN)c1c(OC)cnn1CC.
What is the InChIKey of [3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine?
The InChIKey is GZJJZPXNNSLLGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-4-15-11(10(16-3)8-13-15)9(14-12)6-7-17-5-2/h8-9,14H,4-7,12H2,1-3H3.
What are the key properties of [3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine?
[3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine has a molecular weight of 242.32 g/mol, XLogP of 0.84, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine is sourced from PubChem (CID 105339460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).