[3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine

C12H21N3O2 — CID 102929761

IUPAC[3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine
SMILESCOCCOCCC(NN)c1ccc(C)nc1
InChIInChI=1S/C12H21N3O2/c1-10-3-4-11(9-14-10)12(15-13)5-6-17-8-7-16-2/h3-4,9,12,15H,5-8,13H2,1-2H3
InChIKeyVKWLPUIEMWGOLU-UHFFFAOYSA-N
MW239.32 g/mol
LogP0.95
Rot. Bonds8

About [3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine

[3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine (PubChem CID 102929761) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is [3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine
PubChem CID102929761
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name[3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine
SMILESCOCCOCCC(NN)c1ccc(C)nc1
InChIInChI=1S/C12H21N3O2/c1-10-3-4-11(9-14-10)12(15-13)5-6-17-8-7-16-2/h3-4,9,12,15H,5-8,13H2,1-2H3
InChIKeyVKWLPUIEMWGOLU-UHFFFAOYSA-N
XLogP0.95
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]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-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine?
The IUPAC name of [3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine (CID 102929761) is [3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine.
What is the SMILES notation for [3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine?
The canonical SMILES for [3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine is COCCOCCC(NN)c1ccc(C)nc1.
What is the InChIKey of [3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine?
The InChIKey is VKWLPUIEMWGOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-10-3-4-11(9-14-10)12(15-13)5-6-17-8-7-16-2/h3-4,9,12,15H,5-8,13H2,1-2H3.
What are the key properties of [3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine?
[3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine has a molecular weight of 239.32 g/mol, XLogP of 0.95, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propyl]hydrazine is sourced from PubChem (CID 102929761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).