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

C10H10ClN3S — CID 105254269

IUPAC[(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
SMILESNNC(c1cscn1)c1ccccc1Cl
InChIInChI=1S/C10H10ClN3S/c11-8-4-2-1-3-7(8)10(14-12)9-5-15-6-13-9/h1-6,10,14H,12H2
InChIKeyTUZDHTLNTJCHHW-UHFFFAOYSA-N
MW239.73 g/mol
LogP2.35
Rot. Bonds3

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

[(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine (PubChem CID 105254269) has the molecular formula C10H10ClN3S and a molecular weight of 239.73 g/mol. Its IUPAC name is [(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
PubChem CID105254269
Molecular FormulaC10H10ClN3S
Molecular Weight239.73 g/mol
Exact Mass239.03
IUPAC Name[(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
SMILESNNC(c1cscn1)c1ccccc1Cl
InChIInChI=1S/C10H10ClN3S/c11-8-4-2-1-3-7(8)10(14-12)9-5-15-6-13-9/h1-6,10,14H,12H2
InChIKeyTUZDHTLNTJCHHW-UHFFFAOYSA-N
XLogP2.35
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.73
LogP ≤ 52.35
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

bis(1,3-thiazol-4-yl)methylhydrazine
CID 130679105
[(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 130698812
[(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254306
[(3-chlorothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 107362132
[(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine
CID 105251671
[(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254328
[(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine
CID 105252922
[(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 103140481
[(5-chlorofuran-2-yl)-(2-chlorophenyl)methyl]hydrazine
CID 106694196
[(3-chloro-2-fluorophenyl)-(2-chlorophenyl)methyl]hydrazine
CID 105223242
[(3-iodothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 130679591
[(2-chlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105287302

Frequently Asked Questions

What is the IUPAC name of [(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The IUPAC name of [(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine (CID 105254269) is [(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine is NNC(c1cscn1)c1ccccc1Cl.
What is the InChIKey of [(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The InChIKey is TUZDHTLNTJCHHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3S/c11-8-4-2-1-3-7(8)10(14-12)9-5-15-6-13-9/h1-6,10,14H,12H2.
What are the key properties of [(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine?
[(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine has a molecular weight of 239.73 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105254269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).