[3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine

C11H19N3O — CID 105328621

IUPAC[3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine
SMILESCCOCCC(NN)c1cncc(C)c1
InChIInChI=1S/C11H19N3O/c1-3-15-5-4-11(14-12)10-6-9(2)7-13-8-10/h6-8,11,14H,3-5,12H2,1-2H3
InChIKeyOHFSPMRQXJCTKE-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.32
Rot. Bonds6

About [3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine

[3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine (PubChem CID 105328621) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is [3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine
PubChem CID105328621
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name[3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine
SMILESCCOCCC(NN)c1cncc(C)c1
InChIInChI=1S/C11H19N3O/c1-3-15-5-4-11(14-12)10-6-9(2)7-13-8-10/h6-8,11,14H,3-5,12H2,1-2H3
InChIKeyOHFSPMRQXJCTKE-UHFFFAOYSA-N
XLogP1.32
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 ≤ 51.32
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'}

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Related Compounds

[3-(2,2-difluoroethoxy)-1-(5-methyl-3-pyridinyl)propyl]hydrazine
CID 103151752
1-(5-methyl-3-pyridinyl)pentylhydrazine
CID 105245659
[3-ethoxy-1-(3-fluoro-5-methylphenyl)propyl]hydrazine
CID 105325359
[4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine
CID 105329751
2-ethoxy-N-methyl-1-(5-methyl-3-pyridinyl)ethanamine
CID 115374703
2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine
CID 105244710
1-(5-methyl-3-pyridinyl)-3-propoxypropan-1-amine
CID 105173870
N-ethyl-1-(5-methyl-3-pyridinyl)-2-propoxyethanamine
CID 115374427
[1-(5-fluoro-3-pyridinyl)-3-methoxypropyl]hydrazine
CID 105206466
[3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine
CID 105328653
[1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198572
[1-(5-methyl-3-pyridinyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477544

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine?
The IUPAC name of [3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine (CID 105328621) is [3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine.
What is the SMILES notation for [3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine?
The canonical SMILES for [3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine is CCOCCC(NN)c1cncc(C)c1.
What is the InChIKey of [3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine?
The InChIKey is OHFSPMRQXJCTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-3-15-5-4-11(14-12)10-6-9(2)7-13-8-10/h6-8,11,14H,3-5,12H2,1-2H3.
What are the key properties of [3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine?
[3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine has a molecular weight of 209.29 g/mol, XLogP of 1.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine is sourced from PubChem (CID 105328621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).