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

C12H18N4S — CID 105329455

IUPAC[1-(5-ethylthiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCCc1ccc(C(Cc2ccn(C)n2)NN)s1
InChIInChI=1S/C12H18N4S/c1-3-10-4-5-12(17-10)11(14-13)8-9-6-7-16(2)15-9/h4-7,11,14H,3,8,13H2,1-2H3
InChIKeyIVYSOEDVLGYYMX-UHFFFAOYSA-N
MW250.37 g/mol
LogP1.79
Rot. Bonds5

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

[1-(5-ethylthiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105329455) has the molecular formula C12H18N4S and a molecular weight of 250.37 g/mol. Its IUPAC name is [1-(5-ethylthiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-ethylthiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105329455
Molecular FormulaC12H18N4S
Molecular Weight250.37 g/mol
Exact Mass250.13
IUPAC Name[1-(5-ethylthiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCCc1ccc(C(Cc2ccn(C)n2)NN)s1
InChIInChI=1S/C12H18N4S/c1-3-10-4-5-12(17-10)11(14-13)8-9-6-7-16(2)15-9/h4-7,11,14H,3,8,13H2,1-2H3
InChIKeyIVYSOEDVLGYYMX-UHFFFAOYSA-N
XLogP1.79
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.37
LogP ≤ 51.79
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

[2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105329473
[1-(5-bromothiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105222106
1-(5-ethylthiophen-2-yl)-N-[2-(1-methylpyrazol-3-yl)ethyl]ethanamine
CID 104629100
[2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105324327
[2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105287843
[2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine
CID 105199243
[2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine
CID 102924279
[1-(5-ethylthiophen-2-yl)-3-methylbutyl]hydrazine
CID 105282687
[2-(1-methylpyrazol-3-yl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105329598
[2-(1-methylpyrazol-3-yl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251767
[1-(3-methylimidazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105264621
[1-(1,3-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 102805146

Frequently Asked Questions

What is the IUPAC name of [1-(5-ethylthiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-ethylthiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine (CID 105329455) is [1-(5-ethylthiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-ethylthiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-ethylthiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine is CCc1ccc(C(Cc2ccn(C)n2)NN)s1.
What is the InChIKey of [1-(5-ethylthiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is IVYSOEDVLGYYMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4S/c1-3-10-4-5-12(17-10)11(14-13)8-9-6-7-16(2)15-9/h4-7,11,14H,3,8,13H2,1-2H3.
What are the key properties of [1-(5-ethylthiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine?
[1-(5-ethylthiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 250.37 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-ethylthiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105329455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).