[1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine

C13H15ClN2S — CID 105297731

IUPAC[1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine
SMILESCc1cc(C(Cc2ccsc2)NN)ccc1Cl
InChIInChI=1S/C13H15ClN2S/c1-9-6-11(2-3-12(9)14)13(16-15)7-10-4-5-17-8-10/h2-6,8,13,16H,7,15H2,1H3
InChIKeyIHMIZXLBWCSLNA-UHFFFAOYSA-N
MW266.80 g/mol
LogP3.46
Rot. Bonds4

About [1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine

[1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine (PubChem CID 105297731) has the molecular formula C13H15ClN2S and a molecular weight of 266.80 g/mol. Its IUPAC name is [1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine
PubChem CID105297731
Molecular FormulaC13H15ClN2S
Molecular Weight266.80 g/mol
Exact Mass266.06
IUPAC Name[1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine
SMILESCc1cc(C(Cc2ccsc2)NN)ccc1Cl
InChIInChI=1S/C13H15ClN2S/c1-9-6-11(2-3-12(9)14)13(16-15)7-10-4-5-17-8-10/h2-6,8,13,16H,7,15H2,1H3
InChIKeyIHMIZXLBWCSLNA-UHFFFAOYSA-N
XLogP3.46
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.80
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-methoxy-4-methylphenyl)-2-thiophen-3-ylethyl]hydrazine
CID 105297667
[1-(4-chloro-3-methylphenyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105413134
1-(3,4-dichlorophenyl)-N-methyl-2-thiophen-3-ylethanamine
CID 61078368
1-(3-chloro-4-methylphenyl)-N-ethyl-2-thiophen-3-ylethanamine
CID 55162373
[2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196704
1-(4-chloro-3-fluorophenyl)-N-methyl-2-thiophen-3-ylethanamine
CID 114024608
[1-(4-chloro-3-methylphenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105314719
[1-[4-bromo-3-(trifluoromethyl)phenyl]-2-thiophen-3-ylethyl]hydrazine
CID 105297852
[1-(5-chlorofuran-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 106694313
[1-(4-chloro-3-methylphenyl)-2-(2,5-difluorophenyl)ethyl]hydrazine
CID 105288871
1-(4-chloro-3-methoxyphenyl)-N-ethyl-2-thiophen-3-ylethanamine
CID 105164504
[1-(4-chloro-3-methylphenyl)-2-cyclopropylethyl]hydrazine
CID 105311042

Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine (CID 105297731) is [1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine is Cc1cc(C(Cc2ccsc2)NN)ccc1Cl.
What is the InChIKey of [1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine?
The InChIKey is IHMIZXLBWCSLNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2S/c1-9-6-11(2-3-12(9)14)13(16-15)7-10-4-5-17-8-10/h2-6,8,13,16H,7,15H2,1H3.
What are the key properties of [1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine?
[1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine has a molecular weight of 266.80 g/mol, XLogP of 3.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105297731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).