[1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine

C13H17N3OS — CID 105329994

IUPAC[1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
SMILESCCOc1cncc(C(Cc2ccsc2)NN)c1
InChIInChI=1S/C13H17N3OS/c1-2-17-12-6-11(7-15-8-12)13(16-14)5-10-3-4-18-9-10/h3-4,6-9,13,16H,2,5,14H2,1H3
InChIKeyPQDCNCDAFHHYDY-UHFFFAOYSA-N
MW263.37 g/mol
LogP2.29
Rot. Bonds6

About [1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine

[1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine (PubChem CID 105329994) has the molecular formula C13H17N3OS and a molecular weight of 263.37 g/mol. Its IUPAC name is [1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
PubChem CID105329994
Molecular FormulaC13H17N3OS
Molecular Weight263.37 g/mol
Exact Mass263.11
IUPAC Name[1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
SMILESCCOc1cncc(C(Cc2ccsc2)NN)c1
InChIInChI=1S/C13H17N3OS/c1-2-17-12-6-11(7-15-8-12)13(16-14)5-10-3-4-18-9-10/h3-4,6-9,13,16H,2,5,14H2,1H3
InChIKeyPQDCNCDAFHHYDY-UHFFFAOYSA-N
XLogP2.29
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.37
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

N-[1-(5-propan-2-yloxy-3-pyridinyl)-2-thiophen-3-ylethyl]propan-1-amine
CID 105176149
[2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine
CID 105195381
1-(5-methoxy-3-pyridinyl)-2-thiophen-3-ylethanol
CID 105121291
[2-(3-chloro-2-fluorophenyl)-1-(5-ethoxy-3-pyridinyl)ethyl]hydrazine
CID 105264388
[(5-ethoxy-3-pyridinyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254414
[2-(4-bromophenyl)sulfanyl-1-(5-ethoxy-3-pyridinyl)ethyl]hydrazine
CID 105235964
[2-(3-chlorophenyl)sulfanyl-1-(5-ethoxy-3-pyridinyl)ethyl]hydrazine
CID 105237899
[1-(3-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine
CID 105297667
[1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine
CID 105297731
[1-(5-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine
CID 105212005
[1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105209069
[2-(4-fluorophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine
CID 105198391

Frequently Asked Questions

What is the IUPAC name of [1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine (CID 105329994) is [1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine is CCOc1cncc(C(Cc2ccsc2)NN)c1.
What is the InChIKey of [1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine?
The InChIKey is PQDCNCDAFHHYDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3OS/c1-2-17-12-6-11(7-15-8-12)13(16-14)5-10-3-4-18-9-10/h3-4,6-9,13,16H,2,5,14H2,1H3.
What are the key properties of [1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine?
[1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine has a molecular weight of 263.37 g/mol, XLogP of 2.29, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-ethoxy-3-pyridinyl)-2-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105329994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).