[1-(4-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine

C10H15N5OS — CID 107066630

IUPAC[1-(4-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
SMILESCOc1csc(C(Cc2cn(C)nn2)NN)c1
InChIInChI=1S/C10H15N5OS/c1-15-5-7(13-14-15)3-9(12-11)10-4-8(16-2)6-17-10/h4-6,9,12H,3,11H2,1-2H3
InChIKeyJRTZPWVFMWJSPE-UHFFFAOYSA-N
MW253.33 g/mol
LogP0.63
Rot. Bonds5

About [1-(4-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine

[1-(4-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine (PubChem CID 107066630) has the molecular formula C10H15N5OS and a molecular weight of 253.33 g/mol. Its IUPAC name is [1-(4-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
PubChem CID107066630
Molecular FormulaC10H15N5OS
Molecular Weight253.33 g/mol
Exact Mass253.10
IUPAC Name[1-(4-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
SMILESCOc1csc(C(Cc2cn(C)nn2)NN)c1
InChIInChI=1S/C10H15N5OS/c1-15-5-7(13-14-15)3-9(12-11)10-4-8(16-2)6-17-10/h4-6,9,12H,3,11H2,1-2H3
InChIKeyJRTZPWVFMWJSPE-UHFFFAOYSA-N
XLogP0.63
TPSA77.99 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-(4-methoxyphenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107065873
[1-(2,4-dimethoxyphenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066553
[1-(5-iodothiophen-3-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066621
[1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103025585
[2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 107066667
[2-(4-bromothiophen-2-yl)-1-(4-methoxythiophen-2-yl)ethyl]hydrazine
CID 105299424
[1-(4-methoxythiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
CID 105321097
1-(3,5-dimethoxyphenyl)-2-(1-methyltriazol-4-yl)ethanol
CID 107045928
[2-(3-bromothiophen-2-yl)-1-(4-methoxythiophen-2-yl)ethyl]hydrazine
CID 105299660
[1-(3,4-dichlorophenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066319
[1-(4-bromo-2,6-difluorophenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066747
[1-(2,4-dichlorophenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066602

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(4-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine (CID 107066630) is [1-(4-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine is COc1csc(C(Cc2cn(C)nn2)NN)c1.
What is the InChIKey of [1-(4-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine?
The InChIKey is JRTZPWVFMWJSPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5OS/c1-15-5-7(13-14-15)3-9(12-11)10-4-8(16-2)6-17-10/h4-6,9,12H,3,11H2,1-2H3.
What are the key properties of [1-(4-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine?
[1-(4-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine has a molecular weight of 253.33 g/mol, XLogP of 0.63, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 107066630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).