[1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine

C11H10N4S2 — CID 105327655

IUPAC[1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine
SMILESNNC(c1csnn1)c1cccc2ccsc12
InChIInChI=1S/C11H10N4S2/c12-13-10(9-6-17-15-14-9)8-3-1-2-7-4-5-16-11(7)8/h1-6,10,13H,12H2
InChIKeyIIWMSOUNCQEVDW-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.31
Rot. Bonds3

About [1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine

[1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine (PubChem CID 105327655) has the molecular formula C11H10N4S2 and a molecular weight of 262.36 g/mol. Its IUPAC name is [1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine
PubChem CID105327655
Molecular FormulaC11H10N4S2
Molecular Weight262.36 g/mol
Exact Mass262.03
IUPAC Name[1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine
SMILESNNC(c1csnn1)c1cccc2ccsc12
InChIInChI=1S/C11H10N4S2/c12-13-10(9-6-17-15-14-9)8-3-1-2-7-4-5-16-11(7)8/h1-6,10,13H,12H2
InChIKeyIIWMSOUNCQEVDW-UHFFFAOYSA-N
XLogP2.31
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(1-benzothiophen-7-yl)-N-methyl-1-(thiadiazol-4-yl)methanamine
CID 105172720
[naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine
CID 105301211
1-benzothiophen-7-yl(thiadiazol-4-yl)methanol
CID 105119193
[1-benzothiophen-7-yl-(1-methylimidazol-4-yl)methyl]hydrazine
CID 107979326
[1-benzothiophen-7-yl-(4-methylthiophen-3-yl)methyl]hydrazine
CID 105251727
[1-benzothiophen-7-yl-(2,3-difluorophenyl)methyl]hydrazine
CID 105327729
[1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105327742
[1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine
CID 105192643
[1-benzothiophen-7-yl-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105327697
[(3-bromothiophen-2-yl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105327833
[1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine
CID 105327736
[1-benzothiophen-7-yl-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105327623

Frequently Asked Questions

What is the IUPAC name of [1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine?
The IUPAC name of [1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine (CID 105327655) is [1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine is NNC(c1csnn1)c1cccc2ccsc12.
What is the InChIKey of [1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine?
The InChIKey is IIWMSOUNCQEVDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4S2/c12-13-10(9-6-17-15-14-9)8-3-1-2-7-4-5-16-11(7)8/h1-6,10,13H,12H2.
What are the key properties of [1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine?
[1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine has a molecular weight of 262.36 g/mol, XLogP of 2.31, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105327655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).