[5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine

C12H15N5S — CID 105320898

IUPAC[5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine
SMILESNNC(c1cnns1)C1CCCc2cccnc21
InChIInChI=1S/C12H15N5S/c13-16-12(10-7-15-17-18-10)9-5-1-3-8-4-2-6-14-11(8)9/h2,4,6-7,9,12,16H,1,3,5,13H2
InChIKeyQFWJRVJKTVEIEV-UHFFFAOYSA-N
MW261.35 g/mol
LogP1.56
Rot. Bonds3

About [5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine

[5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine (PubChem CID 105320898) has the molecular formula C12H15N5S and a molecular weight of 261.35 g/mol. Its IUPAC name is [5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine
PubChem CID105320898
Molecular FormulaC12H15N5S
Molecular Weight261.35 g/mol
Exact Mass261.10
IUPAC Name[5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine
SMILESNNC(c1cnns1)C1CCCc2cccnc21
InChIInChI=1S/C12H15N5S/c13-16-12(10-7-15-17-18-10)9-5-1-3-8-4-2-6-14-11(8)9/h2,4,6-7,9,12,16H,1,3,5,13H2
InChIKeyQFWJRVJKTVEIEV-UHFFFAOYSA-N
XLogP1.56
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 51.56
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

[(5-chloro-2-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105251573
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyridazin-4-yl)methyl]hydrazine
CID 105322052
[(5-bromothiophen-2-yl)-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methyl]hydrazine
CID 105222197
[cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105224521
[(4-bromothiophen-2-yl)-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methyl]hydrazine
CID 105222545
[(2-bromo-3-methylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 107986108
[2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine
CID 105203138
[7-bicyclo[4.1.0]heptanyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105320985
[(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105215470
1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine
CID 105320905
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
N-[5,6,7,8-tetrahydroquinolin-8-yl(thiophen-2-yl)methyl]ethanamine
CID 79745697

Frequently Asked Questions

What is the IUPAC name of [5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine (CID 105320898) is [5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine is NNC(c1cnns1)C1CCCc2cccnc21.
What is the InChIKey of [5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine?
The InChIKey is QFWJRVJKTVEIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5S/c13-16-12(10-7-15-17-18-10)9-5-1-3-8-4-2-6-14-11(8)9/h2,4,6-7,9,12,16H,1,3,5,13H2.
What are the key properties of [5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine?
[5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine has a molecular weight of 261.35 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105320898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).