[(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine

C9H12N4S2 — CID 102843321

IUPAC[(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1nnsc1C(NN)c1ccsc1C
InChIInChI=1S/C9H12N4S2/c1-5-9(15-13-12-5)8(11-10)7-3-4-14-6(7)2/h3-4,8,11H,10H2,1-2H3
InChIKeyAPYLVXYXVOHOOF-UHFFFAOYSA-N
MW240.36 g/mol
LogP1.77
Rot. Bonds3

About [(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine

[(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 102843321) has the molecular formula C9H12N4S2 and a molecular weight of 240.36 g/mol. Its IUPAC name is [(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
PubChem CID102843321
Molecular FormulaC9H12N4S2
Molecular Weight240.36 g/mol
Exact Mass240.05
IUPAC Name[(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1nnsc1C(NN)c1ccsc1C
InChIInChI=1S/C9H12N4S2/c1-5-9(15-13-12-5)8(11-10)7-3-4-14-6(7)2/h3-4,8,11H,10H2,1-2H3
InChIKeyAPYLVXYXVOHOOF-UHFFFAOYSA-N
XLogP1.77
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.36
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

N-methyl-1-(4-methylthiadiazol-5-yl)-1-(2-methylthiophen-3-yl)methanamine
CID 102841311
[(2-chlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105287302
[(2,4-dimethylphenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105304599
N-methyl-1-(4-methylthiadiazol-5-yl)-1-(3-methylthiophen-2-yl)methanamine
CID 105166473
N-[(2-methylthiophen-3-yl)-(4-propylthiadiazol-5-yl)methyl]ethanamine
CID 102842118
[(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105305420
[(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105281260
[(4-tert-butylphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843361
[(2-methylfuran-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843049
[(4-bromo-2,6-difluorophenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843340
[(2-methylpyrazol-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843262
[(2-methylthiophen-3-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 102842698

Frequently Asked Questions

What is the IUPAC name of [(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine (CID 102843321) is [(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine is Cc1nnsc1C(NN)c1ccsc1C.
What is the InChIKey of [(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is APYLVXYXVOHOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4S2/c1-5-9(15-13-12-5)8(11-10)7-3-4-14-6(7)2/h3-4,8,11H,10H2,1-2H3.
What are the key properties of [(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
[(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 240.36 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 102843321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).