3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine

C11H7Cl4FN4 — CID 102762509

IUPAC3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine
SMILESNNc1nc(Nc2c(Cl)cc(F)cc2Cl)c(Cl)cc1Cl
InChIInChI=1S/C11H7Cl4FN4/c12-5-1-4(16)2-6(13)9(5)18-10-7(14)3-8(15)11(19-10)20-17/h1-3H,17H2,(H2,18,19,20)
InChIKeyILUIOCLCFLFFQO-UHFFFAOYSA-N
MW356.02 g/mol
LogP4.86
Rot. Bonds3

About 3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine

3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine (PubChem CID 102762509) has the molecular formula C11H7Cl4FN4 and a molecular weight of 356.02 g/mol. Its IUPAC name is 3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine
PubChem CID102762509
Molecular FormulaC11H7Cl4FN4
Molecular Weight356.02 g/mol
Exact Mass353.94
IUPAC Name3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine
SMILESNNc1nc(Nc2c(Cl)cc(F)cc2Cl)c(Cl)cc1Cl
InChIInChI=1S/C11H7Cl4FN4/c12-5-1-4(16)2-6(13)9(5)18-10-7(14)3-8(15)11(19-10)20-17/h1-3H,17H2,(H2,18,19,20)
InChIKeyILUIOCLCFLFFQO-UHFFFAOYSA-N
XLogP4.86
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.02
LogP ≤ 54.86
H-Bond Donors ≤ 53
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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Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine (CID 102762509) is 3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine is NNc1nc(Nc2c(Cl)cc(F)cc2Cl)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine?
The InChIKey is ILUIOCLCFLFFQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl4FN4/c12-5-1-4(16)2-6(13)9(5)18-10-7(14)3-8(15)11(19-10)20-17/h1-3H,17H2,(H2,18,19,20).
What are the key properties of 3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine?
3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine has a molecular weight of 356.02 g/mol, XLogP of 4.86, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(2,6-dichloro-4-fluorophenyl)-6-hydrazinylpyridin-2-amine is sourced from PubChem (CID 102762509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).