[1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine

C14H14N2OS — CID 105269313

IUPAC[1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine
SMILESCc1ccoc1C(NN)c1cccc2ccsc12
InChIInChI=1S/C14H14N2OS/c1-9-5-7-17-13(9)12(16-15)11-4-2-3-10-6-8-18-14(10)11/h2-8,12,16H,15H2,1H3
InChIKeyAFORQPPANOWRCV-UHFFFAOYSA-N
MW258.35 g/mol
LogP3.36
Rot. Bonds3

About [1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine

[1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine (PubChem CID 105269313) has the molecular formula C14H14N2OS and a molecular weight of 258.35 g/mol. Its IUPAC name is [1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine
PubChem CID105269313
Molecular FormulaC14H14N2OS
Molecular Weight258.35 g/mol
Exact Mass258.08
IUPAC Name[1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine
SMILESCc1ccoc1C(NN)c1cccc2ccsc12
InChIInChI=1S/C14H14N2OS/c1-9-5-7-17-13(9)12(16-15)11-4-2-3-10-6-8-18-14(10)11/h2-8,12,16H,15H2,1H3
InChIKeyAFORQPPANOWRCV-UHFFFAOYSA-N
XLogP3.36
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 53.36
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-benzothiophen-7-yl-(4-methylthiophen-3-yl)methyl]hydrazine
CID 105251727
[1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105327742
[1-benzothiophen-7-yl-(3-chloro-2-methylphenyl)methyl]hydrazine
CID 107103781
[1-benzothiophen-7-yl-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 105201464
1-(1-benzothiophen-7-yl)-1-(furan-2-yl)-N-methylmethanamine
CID 81154346
[1-benzothiophen-7-yl-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105327697
[1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine
CID 105199493
[1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine
CID 105192643
[1-benzothiophen-7-yl-(2,3-difluorophenyl)methyl]hydrazine
CID 105327729
[1-benzothiophen-7-yl-(4-methylsulfanylphenyl)methyl]hydrazine
CID 105327731
[1-benzothiophen-7-yl-(1,3-dimethylpyrazol-4-yl)methyl]hydrazine
CID 102805130
[1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine
CID 105327736

Frequently Asked Questions

What is the IUPAC name of [1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine?
The IUPAC name of [1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine (CID 105269313) is [1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine?
The canonical SMILES for [1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine is Cc1ccoc1C(NN)c1cccc2ccsc12.
What is the InChIKey of [1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine?
The InChIKey is AFORQPPANOWRCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2OS/c1-9-5-7-17-13(9)12(16-15)11-4-2-3-10-6-8-18-14(10)11/h2-8,12,16H,15H2,1H3.
What are the key properties of [1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine?
[1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine has a molecular weight of 258.35 g/mol, XLogP of 3.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-benzothiophen-7-yl-(3-methylfuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 105269313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).