[1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine

C13H26N4O — CID 105222951

IUPAC[1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine
SMILESCCOC(C)C(Cc1cc(CC)nn1CC)NN
InChIInChI=1S/C13H26N4O/c1-5-11-8-12(17(6-2)16-11)9-13(15-14)10(4)18-7-3/h8,10,13,15H,5-7,9,14H2,1-4H3
InChIKeyQWYPJKUVXLYXSV-UHFFFAOYSA-N
MW254.38 g/mol
LogP1.26
Rot. Bonds8

About [1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine

[1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine (PubChem CID 105222951) has the molecular formula C13H26N4O and a molecular weight of 254.38 g/mol. Its IUPAC name is [1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine
PubChem CID105222951
Molecular FormulaC13H26N4O
Molecular Weight254.38 g/mol
Exact Mass254.21
IUPAC Name[1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine
SMILESCCOC(C)C(Cc1cc(CC)nn1CC)NN
InChIInChI=1S/C13H26N4O/c1-5-11-8-12(17(6-2)16-11)9-13(15-14)10(4)18-7-3/h8,10,13,15H,5-7,9,14H2,1-4H3
InChIKeyQWYPJKUVXLYXSV-UHFFFAOYSA-N
XLogP1.26
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 51.26
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-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine
CID 105219741
[1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine
CID 105222898
1-cyclopropyl-3-(1,3-diethylpyrazol-5-yl)-1-ethoxy-N-methylpropan-2-amine
CID 116723522
1-(1,3-diethylpyrazol-5-yl)-N,3-diethylpentan-2-amine
CID 105001592
1-(1,3-diethylpyrazol-5-yl)-N-ethyl-3-methylhexan-2-amine
CID 105001734
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine
CID 105219543
1-(1,3-diethylpyrazol-5-yl)-N-methylhexan-2-amine
CID 79404804
1-(1,3-diethylpyrazol-5-yl)-N-methyl-4-propoxybutan-2-amine
CID 105161582
4-(1,3-diethylpyrazol-5-yl)-2,3-dimethylbutan-1-amine
CID 81013547
[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105318310
1-(1,3-diethylpyrazol-5-yl)-N-propan-2-ylhexan-2-amine
CID 79412564
1-(1,3-diethylpyrazol-5-yl)-N-methyl-3-methylsulfonylbutan-2-amine
CID 105001704

Frequently Asked Questions

What is the IUPAC name of [1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine?
The IUPAC name of [1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine (CID 105222951) is [1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine.
What is the SMILES notation for [1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine?
The canonical SMILES for [1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine is CCOC(C)C(Cc1cc(CC)nn1CC)NN.
What is the InChIKey of [1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine?
The InChIKey is QWYPJKUVXLYXSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O/c1-5-11-8-12(17(6-2)16-11)9-13(15-14)10(4)18-7-3/h8,10,13,15H,5-7,9,14H2,1-4H3.
What are the key properties of [1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine?
[1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine has a molecular weight of 254.38 g/mol, XLogP of 1.26, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine is sourced from PubChem (CID 105222951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).