[4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine

C12H21N3O2 — CID 105329751

IUPAC[4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine
SMILESCCOCCCC(NN)c1cncc(OC)c1
InChIInChI=1S/C12H21N3O2/c1-3-17-6-4-5-12(15-13)10-7-11(16-2)9-14-8-10/h7-9,12,15H,3-6,13H2,1-2H3
InChIKeySXUUVUGUWYIEDR-UHFFFAOYSA-N
MW239.32 g/mol
LogP1.41
Rot. Bonds8

About [4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine

[4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine (PubChem CID 105329751) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is [4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine.

Molecular Properties

Compound Name[4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine
PubChem CID105329751
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name[4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine
SMILESCCOCCCC(NN)c1cncc(OC)c1
InChIInChI=1S/C12H21N3O2/c1-3-17-6-4-5-12(15-13)10-7-11(16-2)9-14-8-10/h7-9,12,15H,3-6,13H2,1-2H3
InChIKeySXUUVUGUWYIEDR-UHFFFAOYSA-N
XLogP1.41
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 51.41
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-(3,5-dimethoxyphenyl)-4-ethoxybutyl]hydrazine
CID 105323895
1-(5-methoxy-3-pyridinyl)heptylhydrazine
CID 105329844
[1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine
CID 105329812
[3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine
CID 105328621
4-ethoxy-1-(5-propoxy-3-pyridinyl)butan-1-ol
CID 105121586
1-(5-methoxy-3-pyridinyl)-N-propylhexan-1-amine
CID 105026088
[2-(1,1-dioxothiolan-3-yl)-1-(5-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105329744
[3-methylsulfanyl-1-(5-propoxy-3-pyridinyl)propyl]hydrazine
CID 105330104
[2-(2,6-difluorophenyl)-1-(5-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105329677
1-(5-methyl-3-pyridinyl)pentylhydrazine
CID 105245659
3-ethoxy-N-ethyl-1-(5-propan-2-yloxy-3-pyridinyl)propan-1-amine
CID 105176221
[1-(5-methoxy-3-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
CID 105200033

Frequently Asked Questions

What is the IUPAC name of [4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine?
The IUPAC name of [4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine (CID 105329751) is [4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine.
What is the SMILES notation for [4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine?
The canonical SMILES for [4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine is CCOCCCC(NN)c1cncc(OC)c1.
What is the InChIKey of [4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine?
The InChIKey is SXUUVUGUWYIEDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-3-17-6-4-5-12(15-13)10-7-11(16-2)9-14-8-10/h7-9,12,15H,3-6,13H2,1-2H3.
What are the key properties of [4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine?
[4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine has a molecular weight of 239.32 g/mol, XLogP of 1.41, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine is sourced from PubChem (CID 105329751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).