[2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine

C11H18FN3O — CID 105271066

IUPAC[2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine
SMILESCCOC(CC)C(NN)c1ccncc1F
InChIInChI=1S/C11H18FN3O/c1-3-10(16-4-2)11(15-13)8-5-6-14-7-9(8)12/h5-7,10-11,15H,3-4,13H2,1-2H3
InChIKeyKCHRMLHNUDEHJW-UHFFFAOYSA-N
MW227.28 g/mol
LogP1.54
Rot. Bonds6

About [2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine

[2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine (PubChem CID 105271066) has the molecular formula C11H18FN3O and a molecular weight of 227.28 g/mol. Its IUPAC name is [2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine
PubChem CID105271066
Molecular FormulaC11H18FN3O
Molecular Weight227.28 g/mol
Exact Mass227.14
IUPAC Name[2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine
SMILESCCOC(CC)C(NN)c1ccncc1F
InChIInChI=1S/C11H18FN3O/c1-3-10(16-4-2)11(15-13)8-5-6-14-7-9(8)12/h5-7,10-11,15H,3-4,13H2,1-2H3
InChIKeyKCHRMLHNUDEHJW-UHFFFAOYSA-N
XLogP1.54
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.28
LogP ≤ 51.54
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 [2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine 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

[2-ethoxy-1-(3-fluoro-4-pyridinyl)propyl]hydrazine
CID 105222856
[2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine
CID 105258507
[2,2-difluoro-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
CID 105265116
[4-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine
CID 105335371
[1-(4-chlorophenyl)-2-ethoxybutyl]hydrazine
CID 105271035
[2-ethoxy-1-(2-methylpyrazol-3-yl)butyl]hydrazine
CID 105270924
2-ethoxy-1-(3-fluoro-4-pyridinyl)-3-methylbutan-1-ol
CID 116712381
[2-ethoxy-1-[4-(trifluoromethyl)-3-pyridinyl]propyl]hydrazine
CID 102710327
N-[1-(3-fluoro-4-pyridinyl)-2,2-dimethoxyethyl]propan-1-amine
CID 104738508
[(4-ethoxyoxan-4-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105276862
[(3-fluoro-4-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105258630
[2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine
CID 105271295

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine (CID 105271066) is [2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine is CCOC(CC)C(NN)c1ccncc1F.
What is the InChIKey of [2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine?
The InChIKey is KCHRMLHNUDEHJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18FN3O/c1-3-10(16-4-2)11(15-13)8-5-6-14-7-9(8)12/h5-7,10-11,15H,3-4,13H2,1-2H3.
What are the key properties of [2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine?
[2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine has a molecular weight of 227.28 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine is sourced from PubChem (CID 105271066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).