[(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine

C13H18N4S — CID 105284851

IUPAC[(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
SMILESCCCc1nnsc1C(NN)c1cccc(C)c1
InChIInChI=1S/C13H18N4S/c1-3-5-11-13(18-17-16-11)12(15-14)10-7-4-6-9(2)8-10/h4,6-8,12,15H,3,5,14H2,1-2H3
InChIKeyQYCKQUUOERDKIT-UHFFFAOYSA-N
MW262.38 g/mol
LogP2.35
Rot. Bonds5

About [(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine

[(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine (PubChem CID 105284851) has the molecular formula C13H18N4S and a molecular weight of 262.38 g/mol. Its IUPAC name is [(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
PubChem CID105284851
Molecular FormulaC13H18N4S
Molecular Weight262.38 g/mol
Exact Mass262.13
IUPAC Name[(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
SMILESCCCc1nnsc1C(NN)c1cccc(C)c1
InChIInChI=1S/C13H18N4S/c1-3-5-11-13(18-17-16-11)12(15-14)10-7-4-6-9(2)8-10/h4,6-8,12,15H,3,5,14H2,1-2H3
InChIKeyQYCKQUUOERDKIT-UHFFFAOYSA-N
XLogP2.35
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 52.35
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 [(3-methylphenyl)-(4-propylthiadiazol-5-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-propylthiadiazol-5-yl)-quinolin-7-ylmethyl]hydrazine
CID 105327517
[(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine
CID 105311972
[(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105308059
[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105305826
N-[(3-methylphenyl)-(4-methylthiadiazol-5-yl)methyl]ethanamine
CID 105090650
[(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105342036
1-(4-propylthiadiazol-5-yl)ethylhydrazine
CID 105282561
[(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105341171
(4-ethylthiadiazol-5-yl)-(3-methylphenyl)methanamine
CID 105090458
[(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 106682929
N-methyl-1-(3-propan-2-yloxyphenyl)-1-(4-propylthiadiazol-5-yl)methanamine
CID 105171286
1-(2,4-dimethylphenyl)-N-methyl-1-(4-propylthiadiazol-5-yl)methanamine
CID 105145197

Frequently Asked Questions

What is the IUPAC name of [(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine (CID 105284851) is [(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine is CCCc1nnsc1C(NN)c1cccc(C)c1.
What is the InChIKey of [(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The InChIKey is QYCKQUUOERDKIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4S/c1-3-5-11-13(18-17-16-11)12(15-14)10-7-4-6-9(2)8-10/h4,6-8,12,15H,3,5,14H2,1-2H3.
What are the key properties of [(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
[(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine has a molecular weight of 262.38 g/mol, XLogP of 2.35, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105284851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).