[1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine

C11H22N4O2 — CID 105270630

IUPAC[1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine
SMILESCCC(OC)C(NN)c1c(OC)cnn1CC
InChIInChI=1S/C11H22N4O2/c1-5-8(16-3)10(14-12)11-9(17-4)7-13-15(11)6-2/h7-8,10,14H,5-6,12H2,1-4H3
InChIKeyKLUOFGLNJNWADM-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.84
Rot. Bonds7

About [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine

[1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine (PubChem CID 105270630) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine
PubChem CID105270630
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC Name[1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine
SMILESCCC(OC)C(NN)c1c(OC)cnn1CC
InChIInChI=1S/C11H22N4O2/c1-5-8(16-3)10(14-12)11-9(17-4)7-13-15(11)6-2/h7-8,10,14H,5-6,12H2,1-4H3
InChIKeyKLUOFGLNJNWADM-UHFFFAOYSA-N
XLogP0.84
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
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': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(1-ethyl-4-methoxypyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine
CID 105245956
2-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)-N-methylbutan-1-amine
CID 114661034
1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine
CID 105245644
[1-(4-bromo-1-ethylpyrazol-5-yl)-2-ethoxybutyl]hydrazine
CID 105271124
[1-(4-methoxy-1-propylpyrazol-5-yl)-2,3-dimethylbutyl]hydrazine
CID 105339861
[1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine
CID 114282170
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxypropan-1-amine
CID 114657669
1-(1-ethyl-4-methoxypyrazol-5-yl)-2,3-dimethyl-N-propylbutan-1-amine
CID 105047694
[3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine
CID 105339460
[2,3-dihydro-1H-inden-2-yl-(1-ethyl-4-methoxypyrazol-5-yl)methyl]hydrazine
CID 105234135
[2-cyclobutyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 103170830
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylbutan-1-ol
CID 114635185

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine?
The IUPAC name of [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine (CID 105270630) is [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine.
What is the SMILES notation for [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine?
The canonical SMILES for [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine is CCC(OC)C(NN)c1c(OC)cnn1CC.
What is the InChIKey of [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine?
The InChIKey is KLUOFGLNJNWADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-5-8(16-3)10(14-12)11-9(17-4)7-13-15(11)6-2/h7-8,10,14H,5-6,12H2,1-4H3.
What are the key properties of [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine?
[1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine has a molecular weight of 242.32 g/mol, XLogP of 0.84, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine is sourced from PubChem (CID 105270630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).