[(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine

C16H15FN2S — CID 105285355

IUPAC[(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cc3ccc(F)cc3s2)cc1
InChIInChI=1S/C16H15FN2S/c1-10-2-4-11(5-3-10)16(19-18)15-8-12-6-7-13(17)9-14(12)20-15/h2-9,16,19H,18H2,1H3
InChIKeyFWPNIOAVYQISDN-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.90
Rot. Bonds3

About [(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine

[(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine (PubChem CID 105285355) has the molecular formula C16H15FN2S and a molecular weight of 286.38 g/mol. Its IUPAC name is [(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine
PubChem CID105285355
Molecular FormulaC16H15FN2S
Molecular Weight286.38 g/mol
Exact Mass286.09
IUPAC Name[(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cc3ccc(F)cc3s2)cc1
InChIInChI=1S/C16H15FN2S/c1-10-2-4-11(5-3-10)16(19-18)15-8-12-6-7-13(17)9-14(12)20-15/h2-9,16,19H,18H2,1H3
InChIKeyFWPNIOAVYQISDN-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-benzothiophen-2-yl-(4-methylphenyl)methyl]hydrazine
CID 105285358
2-[bromo-(4-methylphenyl)methyl]-6-fluoro-1-benzothiophene
CID 81104328
[(5-fluoro-1-benzothiophen-2-yl)-(3-methylphenyl)methyl]hydrazine
CID 105284893
[1-benzothiophen-2-yl-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302449
N-[(4-bromophenyl)-(6-fluoro-1-benzothiophen-2-yl)methyl]ethanamine
CID 81114889
1-(2-chloro-5-fluorophenyl)-1-(6-fluoro-1-benzothiophen-2-yl)-N-methylmethanamine
CID 105397335
[1-benzothiophen-2-yl-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 107130991
1-(6-fluoro-1-benzothiophen-2-yl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine
CID 115852529
(5-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methanol
CID 105078220
1-(6-fluoro-1-benzothiophen-2-yl)prop-2-ynylhydrazine
CID 105315537
[(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 105284164
[(3,5-difluorophenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194421

Frequently Asked Questions

What is the IUPAC name of [(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine?
The IUPAC name of [(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine (CID 105285355) is [(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine is Cc1ccc(C(NN)c2cc3ccc(F)cc3s2)cc1.
What is the InChIKey of [(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine?
The InChIKey is FWPNIOAVYQISDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2S/c1-10-2-4-11(5-3-10)16(19-18)15-8-12-6-7-13(17)9-14(12)20-15/h2-9,16,19H,18H2,1H3.
What are the key properties of [(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine?
[(6-fluoro-1-benzothiophen-2-yl)-(4-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 [(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105285355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).