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

C11H18FN3 — CID 105258507

IUPAC[2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine
SMILESCCC(CC)C(NN)c1ccncc1F
InChIInChI=1S/C11H18FN3/c1-3-8(4-2)11(15-13)9-5-6-14-7-10(9)12/h5-8,11,15H,3-4,13H2,1-2H3
InChIKeyVSVTZUBNIYSCMB-UHFFFAOYSA-N
MW211.28 g/mol
LogP2.16
Rot. Bonds5

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

[2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine (PubChem CID 105258507) has the molecular formula C11H18FN3 and a molecular weight of 211.28 g/mol. Its IUPAC name is [2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine
PubChem CID105258507
Molecular FormulaC11H18FN3
Molecular Weight211.28 g/mol
Exact Mass211.15
IUPAC Name[2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine
SMILESCCC(CC)C(NN)c1ccncc1F
InChIInChI=1S/C11H18FN3/c1-3-8(4-2)11(15-13)9-5-6-14-7-10(9)12/h5-8,11,15H,3-4,13H2,1-2H3
InChIKeyVSVTZUBNIYSCMB-UHFFFAOYSA-N
XLogP2.16
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.28
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[2-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine
CID 105271066
[2,2-difluoro-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
CID 105265116
[2-ethoxy-1-(3-fluoro-4-pyridinyl)propyl]hydrazine
CID 105222856
[(3-fluoro-4-pyridinyl)-(2-methylfuran-3-yl)methyl]hydrazine
CID 105269064
[(3-fluoro-4-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105258630
1-(3-fluoro-4-pyridinyl)butane-1,2-diol
CID 103454633
[3,3,3-trifluoro-1-(3-fluoro-4-pyridinyl)propyl]hydrazine
CID 105206013
2-(3-fluoro-4-pyridinyl)propan-1-amine
CID 84649949
[4-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine
CID 105335371
[1-(3-fluoro-4-pyridinyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105211344
3,3,3-trifluoro-1-(3-fluoro-4-pyridinyl)-N-propyl-2-(trifluoromethyl)propan-1-amine
CID 103312287
N-[1-(3-fluoro-4-pyridinyl)-2,2-dimethoxyethyl]propan-1-amine
CID 104738508

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine?
The IUPAC name of [2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine (CID 105258507) is [2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine.
What is the SMILES notation for [2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine?
The canonical SMILES for [2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine is CCC(CC)C(NN)c1ccncc1F.
What is the InChIKey of [2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine?
The InChIKey is VSVTZUBNIYSCMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18FN3/c1-3-8(4-2)11(15-13)9-5-6-14-7-10(9)12/h5-8,11,15H,3-4,13H2,1-2H3.
What are the key properties of [2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine?
[2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine has a molecular weight of 211.28 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine is sourced from PubChem (CID 105258507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).