1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine

C10H18N4 — CID 105318016

IUPAC1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine
SMILESC=CC(NN)c1cc(CC)nn1CC
InChIInChI=1S/C10H18N4/c1-4-8-7-10(9(5-2)12-11)14(6-3)13-8/h5,7,9,12H,2,4,6,11H2,1,3H3
InChIKeyUDWWDFIQUPBAOZ-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.16
Rot. Bonds5

About 1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine

1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine (PubChem CID 105318016) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine.

Molecular Properties

Compound Name1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine
PubChem CID105318016
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine
SMILESC=CC(NN)c1cc(CC)nn1CC
InChIInChI=1S/C10H18N4/c1-4-8-7-10(9(5-2)12-11)14(6-3)13-8/h5,7,9,12H,2,4,6,11H2,1,3H3
InChIKeyUDWWDFIQUPBAOZ-UHFFFAOYSA-N
XLogP1.16
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(1,3-diethylpyrazol-5-yl)prop-2-en-1-amine
CID 105161142
[(1,3-diethylpyrazol-5-yl)-(3-ethyltriazol-4-yl)methyl]hydrazine
CID 114213661
1,3-diethyl-5-propan-2-ylpyrazole
CID 118564106
1-(1,3-diethylpyrazol-5-yl)-N-ethylbut-3-en-1-amine
CID 105108095
[1-(1,3-diethylpyrazol-5-yl)-4-methylpent-4-enyl]hydrazine
CID 105335883
[(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337585
[cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine
CID 105282054
[(1,3-diethylpyrazol-5-yl)-(4-fluorophenyl)methyl]hydrazine
CID 105284076
[(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine
CID 105308082
[1-(1,3-diethylpyrazol-5-yl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105318519
cyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine
CID 105157155
[(4-bromothiophen-3-yl)-(1,3-diethylpyrazol-5-yl)methyl]hydrazine
CID 105322625

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine?
The IUPAC name of 1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine (CID 105318016) is 1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine.
What is the SMILES notation for 1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine?
The canonical SMILES for 1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine is C=CC(NN)c1cc(CC)nn1CC.
What is the InChIKey of 1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine?
The InChIKey is UDWWDFIQUPBAOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-4-8-7-10(9(5-2)12-11)14(6-3)13-8/h5,7,9,12H,2,4,6,11H2,1,3H3.
What are the key properties of 1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine?
1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.16, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-diethylpyrazol-5-yl)prop-2-enylhydrazine is sourced from PubChem (CID 105318016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).