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

C12H15N3S — CID 105254306

IUPAC[(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2cscn2)c1C
InChIInChI=1S/C12H15N3S/c1-8-4-3-5-10(9(8)2)12(15-13)11-6-16-7-14-11/h3-7,12,15H,13H2,1-2H3
InChIKeyYSJGJLULPUDBFC-UHFFFAOYSA-N
MW233.34 g/mol
LogP2.31
Rot. Bonds3

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

[(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine (PubChem CID 105254306) has the molecular formula C12H15N3S and a molecular weight of 233.34 g/mol. Its IUPAC name is [(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
PubChem CID105254306
Molecular FormulaC12H15N3S
Molecular Weight233.34 g/mol
Exact Mass233.10
IUPAC Name[(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2cscn2)c1C
InChIInChI=1S/C12H15N3S/c1-8-4-3-5-10(9(8)2)12(15-13)11-6-16-7-14-11/h3-7,12,15H,13H2,1-2H3
InChIKeyYSJGJLULPUDBFC-UHFFFAOYSA-N
XLogP2.31
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 52.31
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-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254269
bis(1,3-thiazol-4-yl)methylhydrazine
CID 130679105
[(2,3-dimethylphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203580
[(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254328
[(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 130698812
[(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 103140481
[(2,3-dimethylphenyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106787343
[(2-fluoro-4,6-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 106884386
[(3-fluoro-5-methylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254568
[(2,5-dibromothiophen-3-yl)-(2,3-dimethylphenyl)methyl]hydrazine
CID 107970220
[(2-bromo-3-fluorophenyl)-(2,3-dimethylphenyl)methyl]hydrazine
CID 105300521
[(2,5-dimethylfuran-3-yl)-(2,3-dimethylphenyl)methyl]hydrazine
CID 105300529

Frequently Asked Questions

What is the IUPAC name of [(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The IUPAC name of [(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine (CID 105254306) is [(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine is Cc1cccc(C(NN)c2cscn2)c1C.
What is the InChIKey of [(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The InChIKey is YSJGJLULPUDBFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3S/c1-8-4-3-5-10(9(8)2)12(15-13)11-6-16-7-14-11/h3-7,12,15H,13H2,1-2H3.
What are the key properties of [(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine?
[(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine has a molecular weight of 233.34 g/mol, XLogP of 2.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105254306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).