[(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine

C12H12F2N2S — CID 105197212

IUPAC[(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2ccc(F)c(F)c2)cs1
InChIInChI=1S/C12H12F2N2S/c1-7-4-9(6-17-7)12(16-15)8-2-3-10(13)11(14)5-8/h2-6,12,16H,15H2,1H3
InChIKeyDDQQGJYTUVXJJP-UHFFFAOYSA-N
MW254.31 g/mol
LogP2.89
Rot. Bonds3

About [(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine

[(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 105197212) has the molecular formula C12H12F2N2S and a molecular weight of 254.31 g/mol. Its IUPAC name is [(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
PubChem CID105197212
Molecular FormulaC12H12F2N2S
Molecular Weight254.31 g/mol
Exact Mass254.07
IUPAC Name[(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2ccc(F)c(F)c2)cs1
InChIInChI=1S/C12H12F2N2S/c1-7-4-9(6-17-7)12(16-15)8-2-3-10(13)11(14)5-8/h2-6,12,16H,15H2,1H3
InChIKeyDDQQGJYTUVXJJP-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

[(4-fluoro-3-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105204191
[(5-bromothiophen-3-yl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105305003
[(2,5-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105219485
[(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313226
[(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313338
[(3-chloro-4-iodophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 103217548
[(3,4-difluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208117
[(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105193316
[(3-bromophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105198129
[(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine
CID 124596469
[(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313153
[(3,4-difluorophenyl)-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756542

Frequently Asked Questions

What is the IUPAC name of [(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine (CID 105197212) is [(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine is Cc1cc(C(NN)c2ccc(F)c(F)c2)cs1.
What is the InChIKey of [(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is DDQQGJYTUVXJJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F2N2S/c1-7-4-9(6-17-7)12(16-15)8-2-3-10(13)11(14)5-8/h2-6,12,16H,15H2,1H3.
What are the key properties of [(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
[(3,4-difluorophenyl)-(5-methylthiophen-3-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 [(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105197212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).