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

C12H15N3OS — CID 105295492

IUPAC[1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine
SMILESCOc1ncccc1C(Cc1cccs1)NN
InChIInChI=1S/C12H15N3OS/c1-16-12-10(5-2-6-14-12)11(15-13)8-9-4-3-7-17-9/h2-7,11,15H,8,13H2,1H3
InChIKeyYGKPGZSMEISJIO-UHFFFAOYSA-N
MW249.34 g/mol
LogP1.90
Rot. Bonds5

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

[1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine (PubChem CID 105295492) has the molecular formula C12H15N3OS and a molecular weight of 249.34 g/mol. Its IUPAC name is [1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine
PubChem CID105295492
Molecular FormulaC12H15N3OS
Molecular Weight249.34 g/mol
Exact Mass249.09
IUPAC Name[1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine
SMILESCOc1ncccc1C(Cc1cccs1)NN
InChIInChI=1S/C12H15N3OS/c1-16-12-10(5-2-6-14-12)11(15-13)8-9-4-3-7-17-9/h2-7,11,15H,8,13H2,1H3
InChIKeyYGKPGZSMEISJIO-UHFFFAOYSA-N
XLogP1.90
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 51.90
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

1-(2-methoxy-3-pyridinyl)propylhydrazine
CID 105281861
[2-(furan-3-yl)-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105331770
[2-(2,6-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105342854
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105328732
[2-(3-bromophenyl)-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105284546
2-(1-hydrazinyl-2-thiophen-2-ylethyl)aniline
CID 105223953
[1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 103435894
[1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105211766
[1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295586
[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine
CID 102842712
[2-(2,5-dimethylpyrazol-3-yl)-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105315774
(1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine
CID 105196601

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine (CID 105295492) is [1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine is COc1ncccc1C(Cc1cccs1)NN.
What is the InChIKey of [1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine?
The InChIKey is YGKPGZSMEISJIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3OS/c1-16-12-10(5-2-6-14-12)11(15-13)8-9-4-3-7-17-9/h2-7,11,15H,8,13H2,1H3.
What are the key properties of [1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine?
[1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine has a molecular weight of 249.34 g/mol, XLogP of 1.90, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 105295492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).