[1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine

C10H18N4 — CID 105320009

IUPAC[1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1cc(CC)nn1C
InChIInChI=1S/C10H18N4/c1-5-8-6-9(14(4)13-8)10(12-11)7(2)3/h6,10,12H,2,5,11H2,1,3-4H3
InChIKeyGCYOHGDFWWNFMW-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.06
Rot. Bonds4

About [1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine

[1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine (PubChem CID 105320009) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is [1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine
PubChem CID105320009
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name[1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1cc(CC)nn1C
InChIInChI=1S/C10H18N4/c1-5-8-6-9(14(4)13-8)10(12-11)7(2)3/h6,10,12H,2,5,11H2,1,3-4H3
InChIKeyGCYOHGDFWWNFMW-UHFFFAOYSA-N
XLogP1.06
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.06
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-(3-ethyl-1-methylpyrazol-5-yl)-2-methylpropan-1-ol
CID 105133596
[1-(3-ethyl-1-methylpyrazol-4-yl)-2-methylprop-2-enyl]hydrazine
CID 102813156
1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine
CID 105317064
1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylbutan-1-ol
CID 105116539
1-(3-ethyl-1-methylpyrazol-5-yl)octylhydrazine
CID 105293484
[(3-ethyl-1-methylpyrazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105335521
1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine
CID 105201388
[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105318310
[1-(1,3-diethylpyrazol-5-yl)-4-methylpent-4-enyl]hydrazine
CID 105335883
[(2,6-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105308039
[(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337585
[(2-ethylcyclohexyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105309605

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine?
The IUPAC name of [1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine (CID 105320009) is [1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine?
The canonical SMILES for [1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine is C=C(C)C(NN)c1cc(CC)nn1C.
What is the InChIKey of [1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine?
The InChIKey is GCYOHGDFWWNFMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-5-8-6-9(14(4)13-8)10(12-11)7(2)3/h6,10,12H,2,5,11H2,1,3-4H3.
What are the key properties of [1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine?
[1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylprop-2-enyl]hydrazine is sourced from PubChem (CID 105320009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).