[3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine

C13H13Cl2N3O — CID 102762815

IUPAC[3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine
SMILESCc1ccc(Oc2nc(NN)c(Cl)cc2Cl)c(C)c1
InChIInChI=1S/C13H13Cl2N3O/c1-7-3-4-11(8(2)5-7)19-13-10(15)6-9(14)12(17-13)18-16/h3-6H,16H2,1-2H3,(H,17,18)
InChIKeyMMDMRKJTOSRDCA-UHFFFAOYSA-N
MW298.17 g/mol
LogP4.08
Rot. Bonds3

About [3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine

[3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine (PubChem CID 102762815) has the molecular formula C13H13Cl2N3O and a molecular weight of 298.17 g/mol. Its IUPAC name is [3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine
PubChem CID102762815
Molecular FormulaC13H13Cl2N3O
Molecular Weight298.17 g/mol
Exact Mass297.04
IUPAC Name[3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine
SMILESCc1ccc(Oc2nc(NN)c(Cl)cc2Cl)c(C)c1
InChIInChI=1S/C13H13Cl2N3O/c1-7-3-4-11(8(2)5-7)19-13-10(15)6-9(14)12(17-13)18-16/h3-6H,16H2,1-2H3,(H,17,18)
InChIKeyMMDMRKJTOSRDCA-UHFFFAOYSA-N
XLogP4.08
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.17
LogP ≤ 54.08
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'}

Analyze [3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine?
The IUPAC name of [3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine (CID 102762815) is [3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine.
What is the SMILES notation for [3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine?
The canonical SMILES for [3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine is Cc1ccc(Oc2nc(NN)c(Cl)cc2Cl)c(C)c1.
What is the InChIKey of [3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine?
The InChIKey is MMDMRKJTOSRDCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13Cl2N3O/c1-7-3-4-11(8(2)5-7)19-13-10(15)6-9(14)12(17-13)18-16/h3-6H,16H2,1-2H3,(H,17,18).
What are the key properties of [3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine?
[3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine has a molecular weight of 298.17 g/mol, XLogP of 4.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-dichloro-6-(2,4-dimethylphenoxy)-2-pyridinyl]hydrazine is sourced from PubChem (CID 102762815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).