[(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine

C14H15N5S — CID 105327190

IUPAC[(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
SMILESCc1ccc2cc(C(NN)c3snnc3C)ccc2n1
InChIInChI=1S/C14H15N5S/c1-8-3-4-10-7-11(5-6-12(10)16-8)13(17-15)14-9(2)18-19-20-14/h3-7,13,17H,15H2,1-2H3
InChIKeyQNOWODBANDTBJR-UHFFFAOYSA-N
MW285.38 g/mol
LogP2.26
Rot. Bonds3

About [(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine

[(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine (PubChem CID 105327190) has the molecular formula C14H15N5S and a molecular weight of 285.38 g/mol. Its IUPAC name is [(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
PubChem CID105327190
Molecular FormulaC14H15N5S
Molecular Weight285.38 g/mol
Exact Mass285.10
IUPAC Name[(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
SMILESCc1ccc2cc(C(NN)c3snnc3C)ccc2n1
InChIInChI=1S/C14H15N5S/c1-8-3-4-10-7-11(5-6-12(10)16-8)13(17-15)14-9(2)18-19-20-14/h3-7,13,17H,15H2,1-2H3
InChIKeyQNOWODBANDTBJR-UHFFFAOYSA-N
XLogP2.26
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 52.26
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

[(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine
CID 105286857
[(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105305420
[(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105281260
[(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105327200
1-(4-ethylthiadiazol-5-yl)-N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 105172229
[(5-methylfuran-2-yl)-(2-methylquinolin-6-yl)methyl]hydrazine
CID 105327229
[(3-fluorophenyl)-(2-methylquinolin-6-yl)methyl]hydrazine
CID 105193028
[2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
CID 105199572
[(3-bromo-2-pyridinyl)-(2-methylquinolin-6-yl)methyl]hydrazine
CID 105268086
[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327189
[(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105288008
N-methyl-1-(2-methylquinolin-6-yl)-1-(3-methylthiophen-2-yl)methanamine
CID 105020873

Frequently Asked Questions

What is the IUPAC name of [(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine (CID 105327190) is [(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine is Cc1ccc2cc(C(NN)c3snnc3C)ccc2n1.
What is the InChIKey of [(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine?
The InChIKey is QNOWODBANDTBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5S/c1-8-3-4-10-7-11(5-6-12(10)16-8)13(17-15)14-9(2)18-19-20-14/h3-7,13,17H,15H2,1-2H3.
What are the key properties of [(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine?
[(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine has a molecular weight of 285.38 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105327190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).