[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine

C14H19N3S2 — CID 105326798

IUPAC[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
SMILESCSc1ccccc1C(Cc1nc(C)c(C)s1)NN
InChIInChI=1S/C14H19N3S2/c1-9-10(2)19-14(16-9)8-12(17-15)11-6-4-5-7-13(11)18-3/h4-7,12,17H,8,15H2,1-3H3
InChIKeyBOHQGLMGVYPXGU-UHFFFAOYSA-N
MW293.46 g/mol
LogP3.23
Rot. Bonds5

About [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine

[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine (PubChem CID 105326798) has the molecular formula C14H19N3S2 and a molecular weight of 293.46 g/mol. Its IUPAC name is [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
PubChem CID105326798
Molecular FormulaC14H19N3S2
Molecular Weight293.46 g/mol
Exact Mass293.10
IUPAC Name[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
SMILESCSc1ccccc1C(Cc1nc(C)c(C)s1)NN
InChIInChI=1S/C14H19N3S2/c1-9-10(2)19-14(16-9)8-12(17-15)11-6-4-5-7-13(11)18-3/h4-7,12,17H,8,15H2,1-3H3
InChIKeyBOHQGLMGVYPXGU-UHFFFAOYSA-N
XLogP3.23
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.46
LogP ≤ 53.23
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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Frequently Asked Questions

What is the IUPAC name of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine (CID 105326798) is [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine is CSc1ccccc1C(Cc1nc(C)c(C)s1)NN.
What is the InChIKey of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine?
The InChIKey is BOHQGLMGVYPXGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3S2/c1-9-10(2)19-14(16-9)8-12(17-15)11-6-4-5-7-13(11)18-3/h4-7,12,17H,8,15H2,1-3H3.
What are the key properties of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine?
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine has a molecular weight of 293.46 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105326798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).