[(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine

C12H12F2N2S — CID 105309299

IUPAC[(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cccc(F)c2F)s1
InChIInChI=1S/C12H12F2N2S/c1-7-5-6-10(17-7)12(16-15)8-3-2-4-9(13)11(8)14/h2-6,12,16H,15H2,1H3
InChIKeyLFCWYWHWUYKCSR-UHFFFAOYSA-N
MW254.31 g/mol
LogP2.89
Rot. Bonds3

About [(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine

[(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105309299) has the molecular formula C12H12F2N2S and a molecular weight of 254.31 g/mol. Its IUPAC name is [(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
PubChem CID105309299
Molecular FormulaC12H12F2N2S
Molecular Weight254.31 g/mol
Exact Mass254.07
IUPAC Name[(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cccc(F)c2F)s1
InChIInChI=1S/C12H12F2N2S/c1-7-5-6-10(17-7)12(16-15)8-3-2-4-9(13)11(8)14/h2-6,12,16H,15H2,1H3
InChIKeyLFCWYWHWUYKCSR-UHFFFAOYSA-N
XLogP2.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 52.89
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

[(2-methylsulfanylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318725
2-[chloro-(2,3-difluorophenyl)methyl]-5-methylthiophene
CID 62660757
1-(2-fluoro-3-methylphenyl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine
CID 81477386
[(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 124510602
[(3-fluoro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105201488
[(2,3-difluorophenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219066
[(2,3-difluorophenyl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105204059
[(4-bromo-2,6-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318829
[(2-fluoro-4,6-dimethylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 106884633
[(2,3-difluorophenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279808
[(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105193293
[(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine
CID 105334353

Frequently Asked Questions

What is the IUPAC name of [(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine (CID 105309299) is [(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine is Cc1ccc(C(NN)c2cccc(F)c2F)s1.
What is the InChIKey of [(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is LFCWYWHWUYKCSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F2N2S/c1-7-5-6-10(17-7)12(16-15)8-3-2-4-9(13)11(8)14/h2-6,12,16H,15H2,1H3.
What are the key properties of [(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine?
[(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 254.31 g/mol, XLogP of 2.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105309299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).