[(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine

C13H13N5S — CID 105286857

IUPAC[(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine
SMILESCc1nnsc1C(NN)c1cnc2ccccc2c1
InChIInChI=1S/C13H13N5S/c1-8-13(19-18-17-8)12(16-14)10-6-9-4-2-3-5-11(9)15-7-10/h2-7,12,16H,14H2,1H3
InChIKeyVAYIIFJSMXVXTM-UHFFFAOYSA-N
MW271.35 g/mol
LogP1.95
Rot. Bonds3

About [(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine

[(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine (PubChem CID 105286857) has the molecular formula C13H13N5S and a molecular weight of 271.35 g/mol. Its IUPAC name is [(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine
PubChem CID105286857
Molecular FormulaC13H13N5S
Molecular Weight271.35 g/mol
Exact Mass271.09
IUPAC Name[(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine
SMILESCc1nnsc1C(NN)c1cnc2ccccc2c1
InChIInChI=1S/C13H13N5S/c1-8-13(19-18-17-8)12(16-14)10-6-9-4-2-3-5-11(9)15-7-10/h2-7,12,16H,14H2,1H3
InChIKeyVAYIIFJSMXVXTM-UHFFFAOYSA-N
XLogP1.95
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.35
LogP ≤ 51.95
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

[(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105327190
[(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105305420
[quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine
CID 105286887
[pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine
CID 105203691
[(4-methoxythiophen-2-yl)-quinolin-3-ylmethyl]hydrazine
CID 105286986
[(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105281260
1-(4-ethylthiadiazol-5-yl)-N-methyl-1-quinolin-3-ylmethanamine
CID 105097449
[pyridazin-4-yl(quinolin-3-yl)methyl]hydrazine
CID 105286922
[(3-ethoxyphenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105327992
[(2-chlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105287302
1-quinolin-3-ylbutylhydrazine
CID 105202157
[(4-chloro-2-fluorophenyl)-quinolin-3-ylmethyl]hydrazine
CID 105217884

Frequently Asked Questions

What is the IUPAC name of [(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine?
The IUPAC name of [(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine (CID 105286857) is [(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine.
What is the SMILES notation for [(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine?
The canonical SMILES for [(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine is Cc1nnsc1C(NN)c1cnc2ccccc2c1.
What is the InChIKey of [(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine?
The InChIKey is VAYIIFJSMXVXTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5S/c1-8-13(19-18-17-8)12(16-14)10-6-9-4-2-3-5-11(9)15-7-10/h2-7,12,16H,14H2,1H3.
What are the key properties of [(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine?
[(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine has a molecular weight of 271.35 g/mol, XLogP of 1.95, 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)-quinolin-3-ylmethyl]hydrazine is sourced from PubChem (CID 105286857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).