[4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine

C11H19N3O — CID 62465398

IUPAC[4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine
SMILESCC(C)CCOCc1ccnc(NN)c1
InChIInChI=1S/C11H19N3O/c1-9(2)4-6-15-8-10-3-5-13-11(7-10)14-12/h3,5,7,9H,4,6,8,12H2,1-2H3,(H,13,14)
InChIKeyHLUFOUXXHLVXQG-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.93
Rot. Bonds6

About [4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine

[4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine (PubChem CID 62465398) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is [4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine
PubChem CID62465398
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name[4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine
SMILESCC(C)CCOCc1ccnc(NN)c1
InChIInChI=1S/C11H19N3O/c1-9(2)4-6-15-8-10-3-5-13-11(7-10)14-12/h3,5,7,9H,4,6,8,12H2,1-2H3,(H,13,14)
InChIKeyHLUFOUXXHLVXQG-UHFFFAOYSA-N
XLogP1.93
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 [4-(3-methylbutoxymethyl)-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 [4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine (CID 62465398) is [4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine is CC(C)CCOCc1ccnc(NN)c1.
What is the InChIKey of [4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine?
The InChIKey is HLUFOUXXHLVXQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9(2)4-6-15-8-10-3-5-13-11(7-10)14-12/h3,5,7,9H,4,6,8,12H2,1-2H3,(H,13,14).
What are the key properties of [4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine?
[4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine has a molecular weight of 209.29 g/mol, XLogP of 1.93, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 62465398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).