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

C11H9F2IN2S — CID 105309400

IUPAC[(2,3-difluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
SMILESNNC(c1csc(I)c1)c1cccc(F)c1F
InChIInChI=1S/C11H9F2IN2S/c12-8-3-1-2-7(10(8)13)11(16-15)6-4-9(14)17-5-6/h1-5,11,16H,15H2
InChIKeyISIDVYVHTDVLMU-UHFFFAOYSA-N
MW366.17 g/mol
LogP3.18
Rot. Bonds3

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

[(2,3-difluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine (PubChem CID 105309400) has the molecular formula C11H9F2IN2S and a molecular weight of 366.17 g/mol. Its IUPAC name is [(2,3-difluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,3-difluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
PubChem CID105309400
Molecular FormulaC11H9F2IN2S
Molecular Weight366.17 g/mol
Exact Mass365.95
IUPAC Name[(2,3-difluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
SMILESNNC(c1csc(I)c1)c1cccc(F)c1F
InChIInChI=1S/C11H9F2IN2S/c12-8-3-1-2-7(10(8)13)11(16-15)6-4-9(14)17-5-6/h1-5,11,16H,15H2
InChIKeyISIDVYVHTDVLMU-UHFFFAOYSA-N
XLogP3.18
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.17
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(3-bromo-2-fluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
CID 106649932
[(2-fluoro-3-methoxyphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
CID 105329391
[(3,5-difluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
CID 105301893
[(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105193293
[(2,3-difluorophenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196453
[(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105213346
[(2,3-difluorophenyl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105204059
[(5-iodothiophen-3-yl)-(3-methylphenyl)methyl]hydrazine
CID 105284942
[(2-bromo-5-iodophenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 114027355
[(4-bromo-2,6-difluorophenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105309429
[(6-chloro-3-pyridinyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105253017
[1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine
CID 105218365

Frequently Asked Questions

What is the IUPAC name of [(2,3-difluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(2,3-difluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine (CID 105309400) is [(2,3-difluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2,3-difluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(2,3-difluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine is NNC(c1csc(I)c1)c1cccc(F)c1F.
What is the InChIKey of [(2,3-difluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine?
The InChIKey is ISIDVYVHTDVLMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F2IN2S/c12-8-3-1-2-7(10(8)13)11(16-15)6-4-9(14)17-5-6/h1-5,11,16H,15H2.
What are the key properties of [(2,3-difluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine?
[(2,3-difluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine has a molecular weight of 366.17 g/mol, XLogP of 3.18, 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-iodothiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105309400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).