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

C11H14N4S — CID 105305528

IUPAC[(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2csc(C)n2)cn1
InChIInChI=1S/C11H14N4S/c1-7-3-4-9(5-13-7)11(15-12)10-6-16-8(2)14-10/h3-6,11,15H,12H2,1-2H3
InChIKeyRDULUIWVCADKEM-UHFFFAOYSA-N
MW234.33 g/mol
LogP1.71
Rot. Bonds3

About [(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine

[(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine (PubChem CID 105305528) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is [(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
PubChem CID105305528
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC Name[(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2csc(C)n2)cn1
InChIInChI=1S/C11H14N4S/c1-7-3-4-9(5-13-7)11(15-12)10-6-16-8(2)14-10/h3-6,11,15H,12H2,1-2H3
InChIKeyRDULUIWVCADKEM-UHFFFAOYSA-N
XLogP1.71
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]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

[(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105320570
[(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine
CID 105218709
[1-benzothiophen-3-yl-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305524
[(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105305420
[2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105333879
[(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208143
[(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305579
[(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine
CID 105305544
[(2-methylpyrazol-3-yl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105307453
[(2,3-dichlorophenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105301689
N-[(2-methyl-1,3-thiazol-4-yl)-pyridin-3-ylmethyl]ethanamine
CID 105098256
N-methyl-1-(2-methyl-1,3-thiazol-4-yl)-1-quinolin-3-ylmethanamine
CID 105097381

Frequently Asked Questions

What is the IUPAC name of [(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The IUPAC name of [(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine (CID 105305528) is [(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine is Cc1ccc(C(NN)c2csc(C)n2)cn1.
What is the InChIKey of [(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The InChIKey is RDULUIWVCADKEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c1-7-3-4-9(5-13-7)11(15-12)10-6-16-8(2)14-10/h3-6,11,15H,12H2,1-2H3.
What are the key properties of [(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
[(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine has a molecular weight of 234.33 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105305528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).