[1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine

C15H19ClN2S — CID 105296511

IUPAC[1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2cc(Cl)ccc2C)s1
InChIInChI=1S/C15H19ClN2S/c1-3-12-6-7-13(19-12)9-15(18-17)14-8-11(16)5-4-10(14)2/h4-8,15,18H,3,9,17H2,1-2H3
InChIKeyVLISOMDMGCLBPT-UHFFFAOYSA-N
MW294.85 g/mol
LogP4.02
Rot. Bonds5

About [1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine

[1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine (PubChem CID 105296511) has the molecular formula C15H19ClN2S and a molecular weight of 294.85 g/mol. Its IUPAC name is [1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
PubChem CID105296511
Molecular FormulaC15H19ClN2S
Molecular Weight294.85 g/mol
Exact Mass294.10
IUPAC Name[1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2cc(Cl)ccc2C)s1
InChIInChI=1S/C15H19ClN2S/c1-3-12-6-7-13(19-12)9-15(18-17)14-8-11(16)5-4-10(14)2/h4-8,15,18H,3,9,17H2,1-2H3
InChIKeyVLISOMDMGCLBPT-UHFFFAOYSA-N
XLogP4.02
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.85
LogP ≤ 54.02
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'}

Analyze [1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(2,5-dichlorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296377
[1-(4-chloro-2-methoxyphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296484
[2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine
CID 105297654
[1-(5-chloro-2-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291913
[2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261887
[1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317616
[1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105197122
[2-(2-chloro-5-fluorophenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine
CID 102623551
[1-(5-chloro-2-methylphenyl)-3-methylpentyl]hydrazine
CID 105298675
[1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296380
[1-(5-chloro-2-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316256
[2-(2-bromo-5-fluorophenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine
CID 105297127

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine (CID 105296511) is [1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine is CCc1ccc(CC(NN)c2cc(Cl)ccc2C)s1.
What is the InChIKey of [1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is VLISOMDMGCLBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2S/c1-3-12-6-7-13(19-12)9-15(18-17)14-8-11(16)5-4-10(14)2/h4-8,15,18H,3,9,17H2,1-2H3.
What are the key properties of [1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
[1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine has a molecular weight of 294.85 g/mol, XLogP of 4.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105296511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).