[(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine

C10H12N2OS2 — CID 105312089

IUPAC[(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine
SMILESCOc1ccsc1C(NN)c1ccsc1
InChIInChI=1S/C10H12N2OS2/c1-13-8-3-5-15-10(8)9(12-11)7-2-4-14-6-7/h2-6,9,12H,11H2,1H3
InChIKeyMLYJKBLYMQAVQQ-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.37
Rot. Bonds4

About [(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine

[(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine (PubChem CID 105312089) has the molecular formula C10H12N2OS2 and a molecular weight of 240.35 g/mol. Its IUPAC name is [(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine
PubChem CID105312089
Molecular FormulaC10H12N2OS2
Molecular Weight240.35 g/mol
Exact Mass240.04
IUPAC Name[(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine
SMILESCOc1ccsc1C(NN)c1ccsc1
InChIInChI=1S/C10H12N2OS2/c1-13-8-3-5-15-10(8)9(12-11)7-2-4-14-6-7/h2-6,9,12H,11H2,1H3
InChIKeyMLYJKBLYMQAVQQ-UHFFFAOYSA-N
XLogP2.37
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.37
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

[(3-fluoro-4-methoxyphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105304059
[(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105303595
[(2,5-dimethoxyphenyl)-thiophen-3-ylmethyl]hydrazine
CID 105196872
[(4-fluoro-3-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105302690
[(3-ethylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105326396
[1-(3-methoxythiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306890
1-(3-methoxythiophen-2-yl)propylhydrazine
CID 105281967
[(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine
CID 105327604
[(2,4-difluorophenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105303283
[(3-chlorothiophen-2-yl)-(4-methoxyphenyl)methyl]hydrazine
CID 105286186
[(3-methoxythiophen-2-yl)-[2-(trifluoromethoxy)phenyl]methyl]hydrazine
CID 105301473
[(3-chlorothiophen-2-yl)-(4-methoxy-3-methylphenyl)methyl]hydrazine
CID 107362142

Frequently Asked Questions

What is the IUPAC name of [(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine?
The IUPAC name of [(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine (CID 105312089) is [(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine.
What is the SMILES notation for [(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine?
The canonical SMILES for [(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine is COc1ccsc1C(NN)c1ccsc1.
What is the InChIKey of [(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine?
The InChIKey is MLYJKBLYMQAVQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2OS2/c1-13-8-3-5-15-10(8)9(12-11)7-2-4-14-6-7/h2-6,9,12H,11H2,1H3.
What are the key properties of [(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine?
[(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine is sourced from PubChem (CID 105312089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).