[2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine

C12H14ClN3OS — CID 105314849

IUPAC[2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
SMILESCOc1ccsc1C(Cc1ccncc1Cl)NN
InChIInChI=1S/C12H14ClN3OS/c1-17-11-3-5-18-12(11)10(16-14)6-8-2-4-15-7-9(8)13/h2-5,7,10,16H,6,14H2,1H3
InChIKeyVEFSXMCZLLLEGQ-UHFFFAOYSA-N
MW283.78 g/mol
LogP2.55
Rot. Bonds5

About [2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine

[2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine (PubChem CID 105314849) has the molecular formula C12H14ClN3OS and a molecular weight of 283.78 g/mol. Its IUPAC name is [2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
PubChem CID105314849
Molecular FormulaC12H14ClN3OS
Molecular Weight283.78 g/mol
Exact Mass283.05
IUPAC Name[2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
SMILESCOc1ccsc1C(Cc1ccncc1Cl)NN
InChIInChI=1S/C12H14ClN3OS/c1-17-11-3-5-18-12(11)10(16-14)6-8-2-4-15-7-9(8)13/h2-5,7,10,16H,6,14H2,1H3
InChIKeyVEFSXMCZLLLEGQ-UHFFFAOYSA-N
XLogP2.55
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.78
LogP ≤ 52.55
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-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105316397
[1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105285283
[2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253773
1-(3-methoxythiophen-2-yl)propylhydrazine
CID 105281967
[1-(3-chloro-4-pyridinyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
CID 105205014
[2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105316064
2-(2-chlorophenyl)-1-(3-methoxythiophen-2-yl)-N-methylethanamine
CID 81122254
[2-(5-chloro-2-methoxyphenyl)-1-(3-chlorothiophen-2-yl)ethyl]hydrazine
CID 105297539
[2-(2-bromo-5-fluorophenyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105297119
[2-(4-iodophenyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105310401
2-(3-chloro-4-pyridinyl)-1-(4-fluoro-3-methoxyphenyl)-N-methylethanamine
CID 115984888
[1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105211070

Frequently Asked Questions

What is the IUPAC name of [2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine (CID 105314849) is [2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine is COc1ccsc1C(Cc1ccncc1Cl)NN.
What is the InChIKey of [2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine?
The InChIKey is VEFSXMCZLLLEGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3OS/c1-17-11-3-5-18-12(11)10(16-14)6-8-2-4-15-7-9(8)13/h2-5,7,10,16H,6,14H2,1H3.
What are the key properties of [2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine?
[2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine has a molecular weight of 283.78 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105314849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).