(Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride

C10H12ClN3S — CID 87733604

IUPAC(Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride
SMILESCl.Cn1c(-c2ccccc2)cs/c1=N\N
InChIInChI=1S/C10H11N3S.ClH/c1-13-9(7-14-10(13)12-11)8-5-3-2-4-6-8;/h2-7H,11H2,1H3;1H/b12-10-;
InChIKeyMCZHDRPXLWCSGA-BBJSDXRSSA-N
MW241.75 g/mol
LogP1.95
Rot. Bonds1

About (Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride

(Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride (PubChem CID 87733604) has the molecular formula C10H12ClN3S and a molecular weight of 241.75 g/mol. Its IUPAC name is (Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride.

Molecular Properties

Compound Name(Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride
PubChem CID87733604
Molecular FormulaC10H12ClN3S
Molecular Weight241.75 g/mol
Exact Mass241.04
IUPAC Name(Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride
SMILESCl.Cn1c(-c2ccccc2)cs/c1=N\N
InChIInChI=1S/C10H11N3S.ClH/c1-13-9(7-14-10(13)12-11)8-5-3-2-4-6-8;/h2-7H,11H2,1H3;1H/b12-10-;
InChIKeyMCZHDRPXLWCSGA-BBJSDXRSSA-N
XLogP1.95
TPSA43.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.75
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiaz_ene_A(128)', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride?
The IUPAC name of (Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride (CID 87733604) is (Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride.
What is the SMILES notation for (Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride?
The canonical SMILES for (Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride is Cl.Cn1c(-c2ccccc2)cs/c1=N\N.
What is the InChIKey of (Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride?
The InChIKey is MCZHDRPXLWCSGA-BBJSDXRSSA-N. The full InChI is InChI=1S/C10H11N3S.ClH/c1-13-9(7-14-10(13)12-11)8-5-3-2-4-6-8;/h2-7H,11H2,1H3;1H/b12-10-;.
What are the key properties of (Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride?
(Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride has a molecular weight of 241.75 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)hydrazine;hydrochloride is sourced from PubChem (CID 87733604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).