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

C13H17N3S — CID 105199172

IUPAC[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenylethyl]hydrazine
SMILESCc1nc(CC(NN)c2ccccc2)sc1C
InChIInChI=1S/C13H17N3S/c1-9-10(2)17-13(15-9)8-12(16-14)11-6-4-3-5-7-11/h3-7,12,16H,8,14H2,1-2H3
InChIKeyGCCUBUSDMACETL-UHFFFAOYSA-N
MW247.37 g/mol
LogP2.51
Rot. Bonds4

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

[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenylethyl]hydrazine (PubChem CID 105199172) has the molecular formula C13H17N3S and a molecular weight of 247.37 g/mol. Its IUPAC name is [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenylethyl]hydrazine
PubChem CID105199172
Molecular FormulaC13H17N3S
Molecular Weight247.37 g/mol
Exact Mass247.11
IUPAC Name[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenylethyl]hydrazine
SMILESCc1nc(CC(NN)c2ccccc2)sc1C
InChIInChI=1S/C13H17N3S/c1-9-10(2)17-13(15-9)8-12(16-14)11-6-4-3-5-7-11/h3-7,12,16H,8,14H2,1-2H3
InChIKeyGCCUBUSDMACETL-UHFFFAOYSA-N
XLogP2.51
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.37
LogP ≤ 52.51
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'}

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Related Compounds

2-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1-phenylethanamine
CID 65168981
[1-(4-bromophenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105192292
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
CID 105326798
[1-(4-bromo-3,5-dimethylphenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105279404
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinolin-2-ylethyl]hydrazine
CID 105218619
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357927
[1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-phenoxypropan-2-yl]hydrazine
CID 105212902
3-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-1-phenylpropan-1-ol
CID 104846232
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
CID 105326726
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
CID 105326755
[1-(2,5-dibromothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 107970504
[1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 107970503

Frequently Asked Questions

What is the IUPAC name of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenylethyl]hydrazine?
The IUPAC name of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenylethyl]hydrazine (CID 105199172) is [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenylethyl]hydrazine.
What is the SMILES notation for [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenylethyl]hydrazine?
The canonical SMILES for [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenylethyl]hydrazine is Cc1nc(CC(NN)c2ccccc2)sc1C.
What is the InChIKey of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenylethyl]hydrazine?
The InChIKey is GCCUBUSDMACETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3S/c1-9-10(2)17-13(15-9)8-12(16-14)11-6-4-3-5-7-11/h3-7,12,16H,8,14H2,1-2H3.
What are the key properties of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenylethyl]hydrazine?
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenylethyl]hydrazine has a molecular weight of 247.37 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenylethyl]hydrazine is sourced from PubChem (CID 105199172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).