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

C11H16N4S — CID 105329473

IUPAC[2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccn(C)n2)NN)s1
InChIInChI=1S/C11H16N4S/c1-8-3-4-11(16-8)10(13-12)7-9-5-6-15(2)14-9/h3-6,10,13H,7,12H2,1-2H3
InChIKeyORIFJQWRAHZHEA-UHFFFAOYSA-N
MW236.34 g/mol
LogP1.54
Rot. Bonds4

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

[2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine (PubChem CID 105329473) has the molecular formula C11H16N4S and a molecular weight of 236.34 g/mol. Its IUPAC name is [2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
PubChem CID105329473
Molecular FormulaC11H16N4S
Molecular Weight236.34 g/mol
Exact Mass236.11
IUPAC Name[2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccn(C)n2)NN)s1
InChIInChI=1S/C11H16N4S/c1-8-3-4-11(16-8)10(13-12)7-9-5-6-15(2)14-9/h3-6,10,13H,7,12H2,1-2H3
InChIKeyORIFJQWRAHZHEA-UHFFFAOYSA-N
XLogP1.54
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 51.54
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-(5-bromothiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105222106
[1-(5-ethylthiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105329455
[2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine
CID 105199243
[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-(1,3-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 102805146
[1-(2,6-dimethyl-4-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 107504950
2-hydrazinyl-N,N-dimethyl-2-(5-methylthiophen-2-yl)ethanamine
CID 105244702
[2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine
CID 102924279
[2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105279805
[1-(3-methylimidazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105264621
[1-(5-chlorothiophen-2-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine
CID 105312710

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine (CID 105329473) is [2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine is Cc1ccc(C(Cc2ccn(C)n2)NN)s1.
What is the InChIKey of [2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is ORIFJQWRAHZHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4S/c1-8-3-4-11(16-8)10(13-12)7-9-5-6-15(2)14-9/h3-6,10,13H,7,12H2,1-2H3.
What are the key properties of [2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine?
[2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine has a molecular weight of 236.34 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105329473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).