[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine

C14H16N4 — CID 82055128

IUPAC[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine
SMILESNNc1ccc(N2CCCc3ccccc32)nc1
InChIInChI=1S/C14H16N4/c15-17-12-7-8-14(16-10-12)18-9-3-5-11-4-1-2-6-13(11)18/h1-2,4,6-8,10,17H,3,5,9,15H2
InChIKeyPUEHWAMFRYFZBB-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.45
Rot. Bonds2

About [6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine

[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine (PubChem CID 82055128) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is [6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine
PubChem CID82055128
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC Name[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine
SMILESNNc1ccc(N2CCCc3ccccc32)nc1
InChIInChI=1S/C14H16N4/c15-17-12-7-8-14(16-10-12)18-9-3-5-11-4-1-2-6-13(11)18/h1-2,4,6-8,10,17H,3,5,9,15H2
InChIKeyPUEHWAMFRYFZBB-UHFFFAOYSA-N
XLogP2.45
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]ethanesulfonamide
CID 113016723
1-cyclopropyl-3-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]urea
CID 113016721
N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]-2-fluorobenzamide
CID 113016676
1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 62280507
N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide
CID 113016670
1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]-3-(1-phenylethyl)thiourea
CID 133149888
N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzenesulfonamide
CID 113016628
1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]propan-2-amine
CID 80633070
6-(3,4-dihydro-2H-quinolin-1-yl)-N-methylpyridine-3-carboxamide
CID 84570471
N-(4-chlorophenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxamide
CID 109162476
1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole
CID 113016627
6-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)pyridine-3-carboxamide
CID 109162480

Frequently Asked Questions

What is the IUPAC name of [6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine?
The IUPAC name of [6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine (CID 82055128) is [6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine.
What is the SMILES notation for [6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine?
The canonical SMILES for [6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine is NNc1ccc(N2CCCc3ccccc32)nc1.
What is the InChIKey of [6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine?
The InChIKey is PUEHWAMFRYFZBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c15-17-12-7-8-14(16-10-12)18-9-3-5-11-4-1-2-6-13(11)18/h1-2,4,6-8,10,17H,3,5,9,15H2.
What are the key properties of [6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine?
[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine has a molecular weight of 240.31 g/mol, XLogP of 2.45, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine is sourced from PubChem (CID 82055128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).