[1-(3-fluoro-4-pyridinyl)-3-(2-methoxyethoxy)propyl]hydrazine

C11H18FN3O2 — CID 102930056

IUPAC[1-(3-fluoro-4-pyridinyl)-3-(2-methoxyethoxy)propyl]hydrazine
SMILESCOCCOCCC(NN)c1ccncc1F
InChIInChI=1S/C11H18FN3O2/c1-16-6-7-17-5-3-11(15-13)9-2-4-14-8-10(9)12/h2,4,8,11,15H,3,5-7,13H2,1H3
InChIKeyCTTVHCINHJFEEQ-UHFFFAOYSA-N
MW243.28 g/mol
LogP0.78
Rot. Bonds8

About [1-(3-fluoro-4-pyridinyl)-3-(2-methoxyethoxy)propyl]hydrazine

[1-(3-fluoro-4-pyridinyl)-3-(2-methoxyethoxy)propyl]hydrazine (PubChem CID 102930056) has the molecular formula C11H18FN3O2 and a molecular weight of 243.28 g/mol. Its IUPAC name is [1-(3-fluoro-4-pyridinyl)-3-(2-methoxyethoxy)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3-fluoro-4-pyridinyl)-3-(2-methoxyethoxy)propyl]hydrazine
PubChem CID102930056
Molecular FormulaC11H18FN3O2
Molecular Weight243.28 g/mol
Exact Mass243.14
IUPAC Name[1-(3-fluoro-4-pyridinyl)-3-(2-methoxyethoxy)propyl]hydrazine
SMILESCOCCOCCC(NN)c1ccncc1F
InChIInChI=1S/C11H18FN3O2/c1-16-6-7-17-5-3-11(15-13)9-2-4-14-8-10(9)12/h2,4,8,11,15H,3,5-7,13H2,1H3
InChIKeyCTTVHCINHJFEEQ-UHFFFAOYSA-N
XLogP0.78
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 50.78
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'}

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Related Compounds

1-(3-fluoro-4-pyridinyl)-3-methoxy-N-methylpropan-1-amine
CID 104738162
[4-ethoxy-1-(3-fluoro-4-pyridinyl)butyl]hydrazine
CID 105335371
[1-(2-fluoro-4-methoxyphenyl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 103397694
1-(3-fluoro-4-pyridinyl)-N-methyl-3-propoxypropan-1-amine
CID 105181877
[3-methoxy-1-(4-methyl-3-pyridinyl)propyl]hydrazine
CID 105206412
[1-(3-fluoro-4-pyridinyl)-3-(4-methoxyphenyl)propyl]hydrazine
CID 105258537
[1-(3-fluoro-4-pyridinyl)-3-pyridin-4-ylpropyl]hydrazine
CID 105335444
[1-(5-fluoro-2-methylphenyl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929783
1-(3-fluoro-4-pyridinyl)-3-methoxypropan-1-ol
CID 104737985
[2-cyclopropyl-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
CID 105254097
1-(3-fluoro-4-pyridinyl)-4-methoxy-N-propylbutan-1-amine
CID 113447246
[2-methoxy-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261958

Frequently Asked Questions

What is the IUPAC name of [1-(3-fluoro-4-pyridinyl)-3-(2-methoxyethoxy)propyl]hydrazine?
The IUPAC name of [1-(3-fluoro-4-pyridinyl)-3-(2-methoxyethoxy)propyl]hydrazine (CID 102930056) is [1-(3-fluoro-4-pyridinyl)-3-(2-methoxyethoxy)propyl]hydrazine.
What is the SMILES notation for [1-(3-fluoro-4-pyridinyl)-3-(2-methoxyethoxy)propyl]hydrazine?
The canonical SMILES for [1-(3-fluoro-4-pyridinyl)-3-(2-methoxyethoxy)propyl]hydrazine is COCCOCCC(NN)c1ccncc1F.
What is the InChIKey of [1-(3-fluoro-4-pyridinyl)-3-(2-methoxyethoxy)propyl]hydrazine?
The InChIKey is CTTVHCINHJFEEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18FN3O2/c1-16-6-7-17-5-3-11(15-13)9-2-4-14-8-10(9)12/h2,4,8,11,15H,3,5-7,13H2,1H3.
What are the key properties of [1-(3-fluoro-4-pyridinyl)-3-(2-methoxyethoxy)propyl]hydrazine?
[1-(3-fluoro-4-pyridinyl)-3-(2-methoxyethoxy)propyl]hydrazine has a molecular weight of 243.28 g/mol, XLogP of 0.78, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluoro-4-pyridinyl)-3-(2-methoxyethoxy)propyl]hydrazine is sourced from PubChem (CID 102930056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).