[(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine

C15H20N4S — CID 105342036

IUPAC[(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
SMILESCCc1nnsc1C(NN)c1cccc(C2CCC2)c1
InChIInChI=1S/C15H20N4S/c1-2-13-15(20-19-18-13)14(17-16)12-8-4-7-11(9-12)10-5-3-6-10/h4,7-10,14,17H,2-3,5-6,16H2,1H3
InChIKeyMCOSUNJAKHCTRI-UHFFFAOYSA-N
MW288.42 g/mol
LogP2.92
Rot. Bonds5

About [(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine

[(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine (PubChem CID 105342036) has the molecular formula C15H20N4S and a molecular weight of 288.42 g/mol. Its IUPAC name is [(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
PubChem CID105342036
Molecular FormulaC15H20N4S
Molecular Weight288.42 g/mol
Exact Mass288.14
IUPAC Name[(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
SMILESCCc1nnsc1C(NN)c1cccc(C2CCC2)c1
InChIInChI=1S/C15H20N4S/c1-2-13-15(20-19-18-13)14(17-16)12-8-4-7-11(9-12)10-5-3-6-10/h4,7-10,14,17H,2-3,5-6,16H2,1H3
InChIKeyMCOSUNJAKHCTRI-UHFFFAOYSA-N
XLogP2.92
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 52.92
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'}

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Related Compounds

[(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105341171
[(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105284851
[(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105341952
[(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105342013
1-(3-cyclobutylphenyl)propylhydrazine
CID 105200963
[(3-cyclobutylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279785
[(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine
CID 105341962
[(3-cyclobutylphenyl)-(4,5-dimethylthiophen-2-yl)methyl]hydrazine
CID 105341956
[(3,5-difluorophenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105301889
[(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105342046
[1-(3-cyclobutylphenyl)-2-methylsulfanylethyl]hydrazine
CID 105213827
[(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine
CID 105305908

Frequently Asked Questions

What is the IUPAC name of [(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine (CID 105342036) is [(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine is CCc1nnsc1C(NN)c1cccc(C2CCC2)c1.
What is the InChIKey of [(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine?
The InChIKey is MCOSUNJAKHCTRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4S/c1-2-13-15(20-19-18-13)14(17-16)12-8-4-7-11(9-12)10-5-3-6-10/h4,7-10,14,17H,2-3,5-6,16H2,1H3.
What are the key properties of [(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine?
[(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine has a molecular weight of 288.42 g/mol, XLogP of 2.92, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105342036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).