[(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine

C16H15FN2S — CID 105284893

IUPAC[(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2cc3cc(F)ccc3s2)c1
InChIInChI=1S/C16H15FN2S/c1-10-3-2-4-11(7-10)16(19-18)15-9-12-8-13(17)5-6-14(12)20-15/h2-9,16,19H,18H2,1H3
InChIKeyFSGMMPZTXBGAFN-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.90
Rot. Bonds3

About [(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine

[(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine (PubChem CID 105284893) has the molecular formula C16H15FN2S and a molecular weight of 286.38 g/mol. Its IUPAC name is [(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine
PubChem CID105284893
Molecular FormulaC16H15FN2S
Molecular Weight286.38 g/mol
Exact Mass286.09
IUPAC Name[(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2cc3cc(F)ccc3s2)c1
InChIInChI=1S/C16H15FN2S/c1-10-3-2-4-11(7-10)16(19-18)15-9-12-8-13(17)5-6-14(12)20-15/h2-9,16,19H,18H2,1H3
InChIKeyFSGMMPZTXBGAFN-UHFFFAOYSA-N
XLogP3.90
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(5-fluoro-1-benzothiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285056
[(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine
CID 105285355
[1-benzothiophen-2-yl-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302449
[1-benzothiophen-2-yl-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 107130991
[1-benzothiophen-2-yl-(4-methylphenyl)methyl]hydrazine
CID 105285358
[(1-ethylpyrazol-4-yl)-(5-fluoro-1-benzothiophen-2-yl)methyl]hydrazine
CID 105289843
1-(5-fluoro-1-benzothiophen-2-yl)-1-(2-fluoro-5-methylphenyl)-N-methylmethanamine
CID 105143264
(5-fluoro-1-benzothiophen-2-yl)-phenylmethanamine
CID 105083659
[(3-bromo-5-fluorophenyl)-(3-methylphenyl)methyl]hydrazine
CID 105238627
(1S)-1-(5-fluoro-1-benzothiophen-2-yl)ethanamine
CID 55268334
(5-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methanol
CID 105078220
[1-(5-fluoro-1-benzothiophen-2-yl)-4-methoxy-2-methylbutyl]hydrazine
CID 105337985

Frequently Asked Questions

What is the IUPAC name of [(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine?
The IUPAC name of [(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine (CID 105284893) is [(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine is Cc1cccc(C(NN)c2cc3cc(F)ccc3s2)c1.
What is the InChIKey of [(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine?
The InChIKey is FSGMMPZTXBGAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2S/c1-10-3-2-4-11(7-10)16(19-18)15-9-12-8-13(17)5-6-14(12)20-15/h2-9,16,19H,18H2,1H3.
What are the key properties of [(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine?
[(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 3.90, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105284893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).