[(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine

C11H13ClN2S2 — CID 107362343

IUPAC[(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine
SMILESCCc1ccsc1C(NN)c1sccc1Cl
InChIInChI=1S/C11H13ClN2S2/c1-2-7-3-5-15-10(7)9(14-13)11-8(12)4-6-16-11/h3-6,9,14H,2,13H2,1H3
InChIKeyYOKZENPUDVCDKA-UHFFFAOYSA-N
MW272.83 g/mol
LogP3.58
Rot. Bonds4

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

[(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine (PubChem CID 107362343) has the molecular formula C11H13ClN2S2 and a molecular weight of 272.83 g/mol. Its IUPAC name is [(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine
PubChem CID107362343
Molecular FormulaC11H13ClN2S2
Molecular Weight272.83 g/mol
Exact Mass272.02
IUPAC Name[(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine
SMILESCCc1ccsc1C(NN)c1sccc1Cl
InChIInChI=1S/C11H13ClN2S2/c1-2-7-3-5-15-10(7)9(14-13)11-8(12)4-6-16-11/h3-6,9,14H,2,13H2,1H3
InChIKeyYOKZENPUDVCDKA-UHFFFAOYSA-N
XLogP3.58
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.83
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[(3,4-dichlorophenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105281278
[(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105338782
[(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313192
[(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine
CID 107362303
[(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine
CID 105301201
[(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105338117
[(3-chlorothiophen-2-yl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105286685
[(3-chlorothiophen-2-yl)-(4-methoxyphenyl)methyl]hydrazine
CID 105286186
[1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine
CID 107895882
[[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 106650067
2-(dichloromethyl)-3-ethylthiophene
CID 14685355
[(3-ethylthiophen-2-yl)-(3-propylphenyl)methyl]hydrazine
CID 105340477

Frequently Asked Questions

What is the IUPAC name of [(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine (CID 107362343) is [(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine is CCc1ccsc1C(NN)c1sccc1Cl.
What is the InChIKey of [(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine?
The InChIKey is YOKZENPUDVCDKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2S2/c1-2-7-3-5-15-10(7)9(14-13)11-8(12)4-6-16-11/h3-6,9,14H,2,13H2,1H3.
What are the key properties of [(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine?
[(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine has a molecular weight of 272.83 g/mol, XLogP of 3.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 107362343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).