[4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine

C12H15N3S — CID 94776574

IUPAC[4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine
SMILESCc1nc(NN)sc1CCc1ccccc1
InChIInChI=1S/C12H15N3S/c1-9-11(16-12(14-9)15-13)8-7-10-5-3-2-4-6-10/h2-6H,7-8,13H2,1H3,(H,14,15)
InChIKeyXSFXQVMIFKCAPE-UHFFFAOYSA-N
MW233.34 g/mol
LogP2.52
Rot. Bonds4

About [4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine

[4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine (PubChem CID 94776574) has the molecular formula C12H15N3S and a molecular weight of 233.34 g/mol. Its IUPAC name is [4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine
PubChem CID94776574
Molecular FormulaC12H15N3S
Molecular Weight233.34 g/mol
Exact Mass233.10
IUPAC Name[4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine
SMILESCc1nc(NN)sc1CCc1ccccc1
InChIInChI=1S/C12H15N3S/c1-9-11(16-12(14-9)15-13)8-7-10-5-3-2-4-6-10/h2-6H,7-8,13H2,1H3,(H,14,15)
InChIKeyXSFXQVMIFKCAPE-UHFFFAOYSA-N
XLogP2.52
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]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

N-(5-benzyl-4-methyl-1,3-thiazol-2-yl)acetamide
CID 43836367
N-[[4-methyl-2-(2-phenylethyl)-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 62402342
3-(2-benzamido-4-methyl-1,3-thiazol-5-yl)propanoic acid
CID 82058794
[5-ethyl-6-methyl-2-(2-phenylethyl)pyrimidin-4-yl]hydrazine
CID 62250503
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-3-phenylpropan-1-amine
CID 64541630
2-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethanol
CID 83292082
N-[[4-methyl-2-(2-phenylethyl)-1,3-thiazol-5-yl]methyl]butan-1-amine
CID 82428035
3-[4-methyl-2-(2-methylanilino)-1,3-thiazol-5-yl]propanoic acid
CID 82162004
4-methyl-2-(2-phenylethylamino)-1,3-thiazole-5-carboxylic acid
CID 4961858
N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-phenylpropanamide
CID 733834
2-(2-anilino-4-methyl-1,3-thiazol-5-yl)ethyl nitrate
CID 11492854
N-(5-benzyl-4-methyl-1,3-thiazol-2-yl)-4-methylbenzamide
CID 43837130

Frequently Asked Questions

What is the IUPAC name of [4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine (CID 94776574) is [4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine is Cc1nc(NN)sc1CCc1ccccc1.
What is the InChIKey of [4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine?
The InChIKey is XSFXQVMIFKCAPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3S/c1-9-11(16-12(14-9)15-13)8-7-10-5-3-2-4-6-10/h2-6H,7-8,13H2,1H3,(H,14,15).
What are the key properties of [4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine?
[4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine has a molecular weight of 233.34 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 94776574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).