[2-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine

C11H16N4S — CID 105196843

IUPAC[2-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine
SMILESCc1cc(CC(NN)c2ccsc2)n(C)n1
InChIInChI=1S/C11H16N4S/c1-8-5-10(15(2)14-8)6-11(13-12)9-3-4-16-7-9/h3-5,7,11,13H,6,12H2,1-2H3
InChIKeyUZCQQCMNHYYJHT-UHFFFAOYSA-N
MW236.34 g/mol
LogP1.54
Rot. Bonds4

About [2-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine

[2-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine (PubChem CID 105196843) has the molecular formula C11H16N4S and a molecular weight of 236.34 g/mol. Its IUPAC name is [2-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine
PubChem CID105196843
Molecular FormulaC11H16N4S
Molecular Weight236.34 g/mol
Exact Mass236.11
IUPAC Name[2-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine
SMILESCc1cc(CC(NN)c2ccsc2)n(C)n1
InChIInChI=1S/C11H16N4S/c1-8-5-10(15(2)14-8)6-11(13-12)9-3-4-16-7-9/h3-5,7,11,13H,6,12H2,1-2H3
InChIKeyUZCQQCMNHYYJHT-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

[2-(2,5-dimethylpyrazol-3-yl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105315842
4-[2-(2,5-dimethylpyrazol-3-yl)-1-hydrazinylethyl]-N,N-dimethylaniline
CID 105315713
[2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105315724
[1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105315855
[1-(5-bromo-4-methylthiophen-2-yl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105315837
[2-(2,5-dimethylpyrazol-3-yl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105211624
2-(2,5-dimethylpyrazol-3-yl)-N-methyl-1-(3-methylthiophen-2-yl)ethanamine
CID 104996357
[2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196704
[2-(2,5-dimethylpyrazol-3-yl)-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105315774
(2-phenyl-1-thiophen-3-ylethyl)hydrazine
CID 105195136
2-(2,5-dimethylpyrazol-3-yl)-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine
CID 107503617
[2-(2,5-dimethylpyrazol-3-yl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine
CID 105252504

Frequently Asked Questions

What is the IUPAC name of [2-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [2-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine (CID 105196843) is [2-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [2-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine is Cc1cc(CC(NN)c2ccsc2)n(C)n1.
What is the InChIKey of [2-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine?
The InChIKey is UZCQQCMNHYYJHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4S/c1-8-5-10(15(2)14-8)6-11(13-12)9-3-4-16-7-9/h3-5,7,11,13H,6,12H2,1-2H3.
What are the key properties of [2-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine?
[2-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]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-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105196843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).