[1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine

C16H21N3O — CID 105250487

IUPAC[1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)c2ccc(C)cc2C)cn1
InChIInChI=1S/C16H21N3O/c1-11-4-6-14(12(2)8-11)15(19-17)9-13-5-7-16(20-3)18-10-13/h4-8,10,15,19H,9,17H2,1-3H3
InChIKeySHFSGXWUSCMNBT-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.45
Rot. Bonds5

About [1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine

[1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine (PubChem CID 105250487) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is [1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
PubChem CID105250487
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name[1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)c2ccc(C)cc2C)cn1
InChIInChI=1S/C16H21N3O/c1-11-4-6-14(12(2)8-11)15(19-17)9-13-5-7-16(20-3)18-10-13/h4-8,10,15,19H,9,17H2,1-3H3
InChIKeySHFSGXWUSCMNBT-UHFFFAOYSA-N
XLogP2.45
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.45
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 [1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]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 [1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine (CID 105250487) is [1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine is COc1ccc(CC(NN)c2ccc(C)cc2C)cn1.
What is the InChIKey of [1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
The InChIKey is SHFSGXWUSCMNBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-11-4-6-14(12(2)8-11)15(19-17)9-13-5-7-16(20-3)18-10-13/h4-8,10,15,19H,9,17H2,1-3H3.
What are the key properties of [1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
[1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine has a molecular weight of 271.36 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105250487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).