[(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine

C13H15FN2S — CID 105284022

IUPAC[(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2ccc(F)cc2)s1
InChIInChI=1S/C13H15FN2S/c1-2-11-7-8-12(17-11)13(16-15)9-3-5-10(14)6-4-9/h3-8,13,16H,2,15H2,1H3
InChIKeyJMOFUVSUWVPUKD-UHFFFAOYSA-N
MW250.34 g/mol
LogP3.00
Rot. Bonds4

About [(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine

[(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine (PubChem CID 105284022) has the molecular formula C13H15FN2S and a molecular weight of 250.34 g/mol. Its IUPAC name is [(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine
PubChem CID105284022
Molecular FormulaC13H15FN2S
Molecular Weight250.34 g/mol
Exact Mass250.09
IUPAC Name[(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2ccc(F)cc2)s1
InChIInChI=1S/C13H15FN2S/c1-2-11-7-8-12(17-11)13(16-15)9-3-5-10(14)6-4-9/h3-8,13,16H,2,15H2,1H3
InChIKeyJMOFUVSUWVPUKD-UHFFFAOYSA-N
XLogP3.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 53.00
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

[(5-ethylthiophen-2-yl)-phenylmethyl]hydrazine
CID 105282884
2-[chloro-(4-fluorophenyl)methyl]-5-ethylthiophene
CID 63431184
[(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine
CID 105289750
N-[(3,5-difluorophenyl)-(5-ethylthiophen-2-yl)methyl]ethanamine
CID 43488408
[(5-ethylthiophen-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105307367
1-(2-chloro-4-fluorophenyl)-1-(5-ethylthiophen-2-yl)-N-methylmethanamine
CID 43480778
N-[(4-bromophenyl)-(5-ethylthiophen-2-yl)methyl]ethanamine
CID 43488443
1-(5-ethylthiophen-2-yl)-1-(4-methoxyphenyl)-N-methylmethanamine
CID 43480803
N-[(3-chloro-4-fluorophenyl)-(5-ethylthiophen-2-yl)methyl]ethanamine
CID 82875565
[(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine
CID 105327811
1-(2-bromo-4-fluorophenyl)-1-(5-ethylthiophen-2-yl)-N-methylmethanamine
CID 43480821
N-[(2-bromo-5-fluorophenyl)-(5-ethylthiophen-2-yl)methyl]ethanamine
CID 43488446

Frequently Asked Questions

What is the IUPAC name of [(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine?
The IUPAC name of [(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine (CID 105284022) is [(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine?
The canonical SMILES for [(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine is CCc1ccc(C(NN)c2ccc(F)cc2)s1.
What is the InChIKey of [(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine?
The InChIKey is JMOFUVSUWVPUKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2S/c1-2-11-7-8-12(17-11)13(16-15)9-3-5-10(14)6-4-9/h3-8,13,16H,2,15H2,1H3.
What are the key properties of [(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine?
[(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine has a molecular weight of 250.34 g/mol, XLogP of 3.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-ethylthiophen-2-yl)-(4-fluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105284022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).