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

C11H16N4S — CID 105307367

IUPAC[(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2ccnn2C)s1
InChIInChI=1S/C11H16N4S/c1-3-8-4-5-10(16-8)11(14-12)9-6-7-13-15(9)2/h4-7,11,14H,3,12H2,1-2H3
InChIKeyIQWQPGUIKHQESL-UHFFFAOYSA-N
MW236.34 g/mol
LogP1.60
Rot. Bonds4

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

[(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine (PubChem CID 105307367) has the molecular formula C11H16N4S and a molecular weight of 236.34 g/mol. Its IUPAC name is [(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
PubChem CID105307367
Molecular FormulaC11H16N4S
Molecular Weight236.34 g/mol
Exact Mass236.11
IUPAC Name[(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2ccnn2C)s1
InChIInChI=1S/C11H16N4S/c1-3-8-4-5-10(16-8)11(14-12)9-6-7-13-15(9)2/h4-7,11,14H,3,12H2,1-2H3
InChIKeyIQWQPGUIKHQESL-UHFFFAOYSA-N
XLogP1.60
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 ≤ 51.60
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'}

Analyze [(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105307385
[(5-ethylthiophen-2-yl)-phenylmethyl]hydrazine
CID 105282884
[(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine
CID 105289750
[(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine
CID 105284022
1-(2-methylpyrazol-3-yl)propylhydrazine
CID 105200909
(5-ethylthiophen-2-yl)-(2-phenylpyrazol-3-yl)methanamine
CID 107331981
[(2-methylpyrazol-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337508
[(4-bromophenyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105192289
[(2-methylpyrazol-3-yl)-naphthalen-1-ylmethyl]hydrazine
CID 105213181
[(2-methylpyrazol-3-yl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105307391
[(2-methylpyrazol-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843262
[(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105307580

Frequently Asked Questions

What is the IUPAC name of [(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine (CID 105307367) is [(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine is CCc1ccc(C(NN)c2ccnn2C)s1.
What is the InChIKey of [(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is IQWQPGUIKHQESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4S/c1-3-8-4-5-10(16-8)11(14-12)9-6-7-13-15(9)2/h4-7,11,14H,3,12H2,1-2H3.
What are the key properties of [(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine?
[(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 236.34 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105307367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).