[(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine

C10H16N2S3 — CID 105259470

IUPAC[(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine
SMILESCC1SCCSC1C(NN)c1ccsc1
InChIInChI=1S/C10H16N2S3/c1-7-10(15-5-4-14-7)9(12-11)8-2-3-13-6-8/h2-3,6-7,9-10,12H,4-5,11H2,1H3
InChIKeyWQWCWHQGTJVQET-UHFFFAOYSA-N
MW260.45 g/mol
LogP2.49
Rot. Bonds3

About [(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine

[(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine (PubChem CID 105259470) has the molecular formula C10H16N2S3 and a molecular weight of 260.45 g/mol. Its IUPAC name is [(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine
PubChem CID105259470
Molecular FormulaC10H16N2S3
Molecular Weight260.45 g/mol
Exact Mass260.05
IUPAC Name[(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine
SMILESCC1SCCSC1C(NN)c1ccsc1
InChIInChI=1S/C10H16N2S3/c1-7-10(15-5-4-14-7)9(12-11)8-2-3-13-6-8/h2-3,6-7,9-10,12H,4-5,11H2,1H3
InChIKeyWQWCWHQGTJVQET-UHFFFAOYSA-N
XLogP2.49
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.45
LogP ≤ 52.49
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

[(3,5-difluorophenyl)-(3-methyl-1,4-dithian-2-yl)methyl]hydrazine
CID 105259663
[(3,4-difluorophenyl)-(3-methyl-1,4-dithian-2-yl)methyl]hydrazine
CID 105259573
[(3-fluoro-4-methylphenyl)-(3-methyl-1,4-dithian-2-yl)methyl]hydrazine
CID 107130861
[(3-methyl-1,4-dithian-2-yl)-(2-methylphenyl)methyl]hydrazine
CID 105259440
[(3-bromofuran-2-yl)-(3-methyl-1,4-dithian-2-yl)methyl]hydrazine
CID 105259746
[(1-ethylpyrazol-4-yl)-(3-methyl-1,4-dithian-2-yl)methyl]hydrazine
CID 105259535
[(3-methyl-1,4-dithian-2-yl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105259619
1-(3-methyl-1,4-dithian-2-yl)-3-thiophen-3-ylpropan-1-amine
CID 115386725
[(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine
CID 105232646
[(3-methyl-1,4-dithian-2-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105259494
[(3-methyl-1,4-dithian-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106786987
[3,4-dihydro-2H-chromen-8-yl-(3-methyl-1,4-dithian-2-yl)methyl]hydrazine
CID 105259732

Frequently Asked Questions

What is the IUPAC name of [(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine?
The IUPAC name of [(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine (CID 105259470) is [(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine.
What is the SMILES notation for [(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine?
The canonical SMILES for [(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine is CC1SCCSC1C(NN)c1ccsc1.
What is the InChIKey of [(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine?
The InChIKey is WQWCWHQGTJVQET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S3/c1-7-10(15-5-4-14-7)9(12-11)8-2-3-13-6-8/h2-3,6-7,9-10,12H,4-5,11H2,1H3.
What are the key properties of [(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine?
[(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine has a molecular weight of 260.45 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methyl-1,4-dithian-2-yl)-thiophen-3-ylmethyl]hydrazine is sourced from PubChem (CID 105259470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).