[(2,4-difluorophenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine

C12H12F2N2OS — CID 105303283

IUPAC[(2,4-difluorophenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
SMILESCOc1ccsc1C(NN)c1ccc(F)cc1F
InChIInChI=1S/C12H12F2N2OS/c1-17-10-4-5-18-12(10)11(16-15)8-3-2-7(13)6-9(8)14/h2-6,11,16H,15H2,1H3
InChIKeyQYZXOJUBIPGPTQ-UHFFFAOYSA-N
MW270.30 g/mol
LogP2.59
Rot. Bonds4

About [(2,4-difluorophenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine

[(2,4-difluorophenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine (PubChem CID 105303283) has the molecular formula C12H12F2N2OS and a molecular weight of 270.30 g/mol. Its IUPAC name is [(2,4-difluorophenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,4-difluorophenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
PubChem CID105303283
Molecular FormulaC12H12F2N2OS
Molecular Weight270.30 g/mol
Exact Mass270.06
IUPAC Name[(2,4-difluorophenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
SMILESCOc1ccsc1C(NN)c1ccc(F)cc1F
InChIInChI=1S/C12H12F2N2OS/c1-17-10-4-5-18-12(10)11(16-15)8-3-2-7(13)6-9(8)14/h2-6,11,16H,15H2,1H3
InChIKeyQYZXOJUBIPGPTQ-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

[(3-fluoro-4-methoxyphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105304059
[(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105303595
1-(5-fluoro-2-methoxyphenyl)-1-(3-methoxythiophen-2-yl)-N-methylmethanamine
CID 81127081
[(4-fluoro-3-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105302690
[(3-methoxythiophen-2-yl)-[2-(trifluoromethoxy)phenyl]methyl]hydrazine
CID 105301473
3-amino-2-(2,4-difluorophenyl)-1-(3-methoxythiophen-2-yl)propan-1-ol
CID 81129934
[(2,4-difluorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine
CID 105303259
N-[(4-fluoro-2-methylphenyl)-(3-methoxythiophen-2-yl)methyl]ethanamine
CID 115852574
[(4-bromo-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine
CID 105280978
[2-(2-bromo-5-fluorophenyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105297119
[(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine
CID 105312089
1-(2,4-difluorophenyl)-N-methyl-1-(3-methylthiophen-2-yl)methanamine
CID 43484068

Frequently Asked Questions

What is the IUPAC name of [(2,4-difluorophenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(2,4-difluorophenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine (CID 105303283) is [(2,4-difluorophenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2,4-difluorophenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(2,4-difluorophenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine is COc1ccsc1C(NN)c1ccc(F)cc1F.
What is the InChIKey of [(2,4-difluorophenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine?
The InChIKey is QYZXOJUBIPGPTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F2N2OS/c1-17-10-4-5-18-12(10)11(16-15)8-3-2-7(13)6-9(8)14/h2-6,11,16H,15H2,1H3.
What are the key properties of [(2,4-difluorophenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine?
[(2,4-difluorophenyl)-(3-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 [(2,4-difluorophenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105303283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).