[(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine

C10H10Cl2N4S — CID 105281260

IUPAC[(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
SMILESCc1nnsc1C(NN)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C10H10Cl2N4S/c1-5-10(17-16-15-5)9(14-13)6-2-3-7(11)8(12)4-6/h2-4,9,14H,13H2,1H3
InChIKeyLDXUUBMXHVXNBU-UHFFFAOYSA-N
MW289.19 g/mol
LogP2.71
Rot. Bonds3

About [(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine

[(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine (PubChem CID 105281260) has the molecular formula C10H10Cl2N4S and a molecular weight of 289.19 g/mol. Its IUPAC name is [(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
PubChem CID105281260
Molecular FormulaC10H10Cl2N4S
Molecular Weight289.19 g/mol
Exact Mass288.00
IUPAC Name[(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
SMILESCc1nnsc1C(NN)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C10H10Cl2N4S/c1-5-10(17-16-15-5)9(14-13)6-2-3-7(11)8(12)4-6/h2-4,9,14H,13H2,1H3
InChIKeyLDXUUBMXHVXNBU-UHFFFAOYSA-N
XLogP2.71
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.19
LogP ≤ 52.71
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'}

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Related Compounds

[(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105327190
[(2-chlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105287302
[(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105305420
[(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105194109
1-(4-chlorophenyl)-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine
CID 105076322
[(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105288008
[(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine
CID 105286857
[(3-ethoxyphenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105327992
[(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105257086
[(4-tert-butylthiadiazol-5-yl)-(4-chloro-3-methoxyphenyl)methyl]hydrazine
CID 105320871
[(2,4-dimethylphenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105304599
[(3,4-dichlorophenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105281278

Frequently Asked Questions

What is the IUPAC name of [(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine (CID 105281260) is [(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine is Cc1nnsc1C(NN)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of [(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine?
The InChIKey is LDXUUBMXHVXNBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2N4S/c1-5-10(17-16-15-5)9(14-13)6-2-3-7(11)8(12)4-6/h2-4,9,14H,13H2,1H3.
What are the key properties of [(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine?
[(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine has a molecular weight of 289.19 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105281260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).