[1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine

C10H20N4O — CID 105224988

IUPAC[1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine
SMILESCCn1cc(C(CCCOC)NN)cn1
InChIInChI=1S/C10H20N4O/c1-3-14-8-9(7-12-14)10(13-11)5-4-6-15-2/h7-8,10,13H,3-6,11H2,1-2H3
InChIKeyDCPUSMNUVNHDQR-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.83
Rot. Bonds7

About [1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine

[1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine (PubChem CID 105224988) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is [1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine
PubChem CID105224988
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name[1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine
SMILESCCn1cc(C(CCCOC)NN)cn1
InChIInChI=1S/C10H20N4O/c1-3-14-8-9(7-12-14)10(13-11)5-4-6-15-2/h7-8,10,13H,3-6,11H2,1-2H3
InChIKeyDCPUSMNUVNHDQR-UHFFFAOYSA-N
XLogP0.83
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine
CID 105289896
[1-(4-bromo-1-ethylpyrazol-5-yl)-4-methoxybutyl]hydrazine
CID 105225084
[3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine
CID 105288600
N-ethyl-1-(1-ethylpyrazol-4-yl)pentan-1-amine
CID 79405457
1-(1-ethylpyrazol-4-yl)-N-methylhexan-1-amine
CID 115816258
(4-methoxy-1-pyridin-3-ylbutyl)hydrazine
CID 105196232
1-(1-methylpyrazol-4-yl)hexylhydrazine
CID 105228484
1-(1-ethylpyrazol-4-yl)-N-methyldodecan-1-amine
CID 115816091
N-ethyl-1-(1-ethylpyrazol-4-yl)octan-1-amine
CID 115816351
[1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine
CID 105212974
1-(1-ethylpyrazol-4-yl)-N-propyloctan-1-amine
CID 115815894
N-ethyl-4-methoxy-1-(1-phenylpyrazol-4-yl)butan-1-amine
CID 105190222

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine?
The IUPAC name of [1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine (CID 105224988) is [1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine.
What is the SMILES notation for [1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine?
The canonical SMILES for [1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine is CCn1cc(C(CCCOC)NN)cn1.
What is the InChIKey of [1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine?
The InChIKey is DCPUSMNUVNHDQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-3-14-8-9(7-12-14)10(13-11)5-4-6-15-2/h7-8,10,13H,3-6,11H2,1-2H3.
What are the key properties of [1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine?
[1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine has a molecular weight of 212.30 g/mol, XLogP of 0.83, 7 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)-4-methoxybutyl]hydrazine is sourced from PubChem (CID 105224988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).