[(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine

C13H14FN3S — CID 105288108

IUPAC[(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine
SMILESCSc1ccccc1C(NN)c1cncc(F)c1
InChIInChI=1S/C13H14FN3S/c1-18-12-5-3-2-4-11(12)13(17-15)9-6-10(14)8-16-7-9/h2-8,13,17H,15H2,1H3
InChIKeyGLIBYQHADQZZGX-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.50
Rot. Bonds4

About [(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine

[(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine (PubChem CID 105288108) has the molecular formula C13H14FN3S and a molecular weight of 263.34 g/mol. Its IUPAC name is [(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine
PubChem CID105288108
Molecular FormulaC13H14FN3S
Molecular Weight263.34 g/mol
Exact Mass263.09
IUPAC Name[(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine
SMILESCSc1ccccc1C(NN)c1cncc(F)c1
InChIInChI=1S/C13H14FN3S/c1-18-12-5-3-2-4-11(12)13(17-15)9-6-10(14)8-16-7-9/h2-8,13,17H,15H2,1H3
InChIKeyGLIBYQHADQZZGX-UHFFFAOYSA-N
XLogP2.50
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.50
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

[(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288198
[(2-methylsulfanylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105330517
[[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288032
[(2-methylsulfanylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330102
[(2-chloro-3-methylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288165
[(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105341425
[(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 106694203
[(4-fluoro-3-methylphenyl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105302612
[(2-bromo-4-methylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288068
[(2,4-dichlorophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288029
[(5-fluoro-3-pyridinyl)-[2-methyl-4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 102759931
[(4-tert-butylphenyl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105300389

Frequently Asked Questions

What is the IUPAC name of [(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine?
The IUPAC name of [(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine (CID 105288108) is [(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine?
The canonical SMILES for [(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine is CSc1ccccc1C(NN)c1cncc(F)c1.
What is the InChIKey of [(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine?
The InChIKey is GLIBYQHADQZZGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3S/c1-18-12-5-3-2-4-11(12)13(17-15)9-6-10(14)8-16-7-9/h2-8,13,17H,15H2,1H3.
What are the key properties of [(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine?
[(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine has a molecular weight of 263.34 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine is sourced from PubChem (CID 105288108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).