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

C12H16N2S2 — CID 105313192

IUPAC[(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCCc1ccsc1C(NN)c1csc(C)c1
InChIInChI=1S/C12H16N2S2/c1-3-9-4-5-15-12(9)11(14-13)10-6-8(2)16-7-10/h4-7,11,14H,3,13H2,1-2H3
InChIKeyHTEDJEBIDRYSLO-UHFFFAOYSA-N
MW252.41 g/mol
LogP3.23
Rot. Bonds4

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

[(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 105313192) has the molecular formula C12H16N2S2 and a molecular weight of 252.41 g/mol. Its IUPAC name is [(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
PubChem CID105313192
Molecular FormulaC12H16N2S2
Molecular Weight252.41 g/mol
Exact Mass252.08
IUPAC Name[(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCCc1ccsc1C(NN)c1csc(C)c1
InChIInChI=1S/C12H16N2S2/c1-3-9-4-5-15-12(9)11(14-13)10-6-8(2)16-7-10/h4-7,11,14H,3,13H2,1-2H3
InChIKeyHTEDJEBIDRYSLO-UHFFFAOYSA-N
XLogP3.23
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.41
LogP ≤ 53.23
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

1-(3-ethylthiophen-2-yl)-N-methyl-1-(5-methylthiophen-3-yl)methanamine
CID 104991296
[(3,4-dichlorophenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105281278
[(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 107362343
[(3-ethylthiophen-2-yl)-(3-propylphenyl)methyl]hydrazine
CID 105340477
[(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105338117
[3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105302894
[(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330057
[(3-ethylthiophen-2-yl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105332940
[(3-ethylthiophen-2-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105338244
[(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine
CID 105301201
[[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 106650067
[(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313203

Frequently Asked Questions

What is the IUPAC name of [(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine (CID 105313192) is [(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine is CCc1ccsc1C(NN)c1csc(C)c1.
What is the InChIKey of [(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is HTEDJEBIDRYSLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2S2/c1-3-9-4-5-15-12(9)11(14-13)10-6-8(2)16-7-10/h4-7,11,14H,3,13H2,1-2H3.
What are the key properties of [(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
[(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 252.41 g/mol, XLogP of 3.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105313192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).