[1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine

C15H15FN2S2 — CID 105306761

IUPAC[1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
SMILESNNC(CCc1ccsc1)c1cc2ccc(F)cc2s1
InChIInChI=1S/C15H15FN2S2/c16-12-3-2-11-7-15(20-14(11)8-12)13(18-17)4-1-10-5-6-19-9-10/h2-3,5-9,13,18H,1,4,17H2
InChIKeyDKHPYUJOXHMRNG-UHFFFAOYSA-N
MW306.43 g/mol
LogP4.24
Rot. Bonds5

About [1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine

[1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine (PubChem CID 105306761) has the molecular formula C15H15FN2S2 and a molecular weight of 306.43 g/mol. Its IUPAC name is [1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
PubChem CID105306761
Molecular FormulaC15H15FN2S2
Molecular Weight306.43 g/mol
Exact Mass306.07
IUPAC Name[1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
SMILESNNC(CCc1ccsc1)c1cc2ccc(F)cc2s1
InChIInChI=1S/C15H15FN2S2/c16-12-3-2-11-7-15(20-14(11)8-12)13(18-17)4-1-10-5-6-19-9-10/h2-3,5-9,13,18H,1,4,17H2
InChIKeyDKHPYUJOXHMRNG-UHFFFAOYSA-N
XLogP4.24
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.43
LogP ≤ 54.24
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-(6-fluoro-1-benzothiophen-2-yl)pentylhydrazine
CID 105293758
[1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105283753
1-(6-fluoro-1-benzothiophen-2-yl)nonylhydrazine
CID 105294406
[1-(6-fluoro-1-benzothiophen-2-yl)-4-methylsulfonylbutyl]hydrazine
CID 105290885
[1-(6-fluoro-1-benzothiophen-2-yl)-5,5-dimethylhexyl]hydrazine
CID 114211702
[1-(6-fluoro-1-benzothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314280
[1-(4-methoxythiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306899
N-ethyl-1-(5-fluoro-1-benzothiophen-2-yl)-2-thiophen-3-ylethanamine
CID 105137624
[1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306748
[1-(5-fluoro-1-benzothiophen-2-yl)-3-methylbutyl]hydrazine
CID 105282766
[1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306858
[1-(2,4-difluorophenyl)-2-thiophen-3-ylethyl]hydrazine
CID 105216666

Frequently Asked Questions

What is the IUPAC name of [1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine?
The IUPAC name of [1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine (CID 105306761) is [1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine.
What is the SMILES notation for [1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine?
The canonical SMILES for [1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine is NNC(CCc1ccsc1)c1cc2ccc(F)cc2s1.
What is the InChIKey of [1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine?
The InChIKey is DKHPYUJOXHMRNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2S2/c16-12-3-2-11-7-15(20-14(11)8-12)13(18-17)4-1-10-5-6-19-9-10/h2-3,5-9,13,18H,1,4,17H2.
What are the key properties of [1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine?
[1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine has a molecular weight of 306.43 g/mol, XLogP of 4.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine is sourced from PubChem (CID 105306761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).