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'}

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,5-dichloro-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyridin-2-amine
CID 102762228
5-chloro-N-(2,6-dichloro-4-fluorophenyl)-2-hydrazinylpyrimidin-4-amine
CID 83082007
3,5-dichloro-2-N-methyl-6-N-(2,4,6-trifluorophenyl)pyridine-2,6-diamine
CID 102758802
N-(2-chloro-4,6-difluorophenyl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 83082819
3,5-dichloro-N-(2-chloro-6-methylphenyl)-6-hydrazinylpyridin-2-amine
CID 102762246
3,5-dichloro-6-hydrazinyl-N-(2,3,4-trifluorophenyl)pyridin-2-amine
CID 102762192
3,5-dichloro-N-(4-chlorophenyl)-6-hydrazinylpyridin-2-amine
CID 102762339
6-chloro-2-N-(2,6-dichloro-4-fluorophenyl)pyridine-2,3-diamine
CID 83076459
3,5-dichloro-N-(3-fluoro-2-iodophenyl)-6-hydrazinylpyridin-2-amine
CID 114261764
N-(2-chloro-4,6-difluorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 83082645
2-N-(2,6-dichloro-4-fluorophenyl)-6-methylpyridine-2,3-diamine
CID 83076948
4-N-(2,6-dichloro-4-fluorophenyl)-2,5-dimethylpyrimidine-4,6-diamine
CID 83082156

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).