[(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine

C12H12F2N2OS — CID 105308168

IUPAC[(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
SMILESCOc1csc(C(NN)c2c(F)cccc2F)c1
InChIInChI=1S/C12H12F2N2OS/c1-17-7-5-10(18-6-7)12(16-15)11-8(13)3-2-4-9(11)14/h2-6,12,16H,15H2,1H3
InChIKeyLYRGJLCGPQWUNM-UHFFFAOYSA-N
MW270.30 g/mol
LogP2.59
Rot. Bonds4

About [(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine

[(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine (PubChem CID 105308168) has the molecular formula C12H12F2N2OS and a molecular weight of 270.30 g/mol. Its IUPAC name is [(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
PubChem CID105308168
Molecular FormulaC12H12F2N2OS
Molecular Weight270.30 g/mol
Exact Mass270.06
IUPAC Name[(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
SMILESCOc1csc(C(NN)c2c(F)cccc2F)c1
InChIInChI=1S/C12H12F2N2OS/c1-17-7-5-10(18-6-7)12(16-15)11-8(13)3-2-4-9(11)14/h2-6,12,16H,15H2,1H3
InChIKeyLYRGJLCGPQWUNM-UHFFFAOYSA-N
XLogP2.59
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 52.59
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

[(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190790
[(4-fluoro-2-methylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 105302541
[(3,4-dimethylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 105300329
[(4-methoxythiophen-2-yl)-quinolin-3-ylmethyl]hydrazine
CID 105286986
[(4-methoxythiophen-2-yl)-(3-propylphenyl)methyl]hydrazine
CID 105340625
[(3-bromothiophen-2-yl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 105327987
2-(2,6-difluorophenyl)-1-(4-methoxythiophen-2-yl)ethanol
CID 81128653
[(4-bromothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 103397557
[(3-chloro-4-methylphenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 107562678
(2,6-difluoro-4-methoxyphenyl)-(4-methoxythiophen-2-yl)methanamine
CID 81126677
N-[(7-fluoro-1-benzofuran-2-yl)-(4-methoxythiophen-2-yl)methyl]ethanamine
CID 105047600
[(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine
CID 107332567

Frequently Asked Questions

What is the IUPAC name of [(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine (CID 105308168) is [(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine is COc1csc(C(NN)c2c(F)cccc2F)c1.
What is the InChIKey of [(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine?
The InChIKey is LYRGJLCGPQWUNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F2N2OS/c1-17-7-5-10(18-6-7)12(16-15)11-8(13)3-2-4-9(11)14/h2-6,12,16H,15H2,1H3.
What are the key properties of [(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine?
[(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine has a molecular weight of 270.30 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105308168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).