N-quinolin-8-ylhydroxylamine

C9H8N2O — CID 22011433

IUPACN-quinolin-8-ylhydroxylamine
SMILESONc1cccc2cccnc12
InChIInChI=1S/C9H8N2O/c12-11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11-12H
InChIKeyNDDWROWRGBJURX-UHFFFAOYSA-N
MW160.18 g/mol
LogP2.04
Rot. Bonds1

About N-quinolin-8-ylhydroxylamine

N-quinolin-8-ylhydroxylamine (PubChem CID 22011433) has the molecular formula C9H8N2O and a molecular weight of 160.18 g/mol. Its IUPAC name is N-quinolin-8-ylhydroxylamine.

Molecular Properties

Compound NameN-quinolin-8-ylhydroxylamine
PubChem CID22011433
Molecular FormulaC9H8N2O
Molecular Weight160.18 g/mol
Exact Mass160.06
IUPAC NameN-quinolin-8-ylhydroxylamine
SMILESONc1cccc2cccnc12
InChIInChI=1S/C9H8N2O/c12-11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11-12H
InChIKeyNDDWROWRGBJURX-UHFFFAOYSA-N
XLogP2.04
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-quinolin-8-ylhydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methoxyquinolin-8-amine
CID 143696561
N-[(E)-[(2E)-2-(quinolin-8-ylhydrazinylidene)ethylidene]amino]quinolin-8-amine
CID 6870658
N-pyridin-2-ylquinolin-8-amine
CID 82537542
CID 54604144
CID 54604144
quinolin-8-ol;yttrium
CID 174635627
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606
N-phenylsulfanylquinolin-8-amine
CID 123285595
zinc quinolin-8-ol
CID 22057723
CID 87330016
CID 87330016
CID 6381061
CID 6381061
2-N,5-N-di(quinolin-8-yl)thiophene-2,5-dicarboxamide
CID 23913298
benzo[h]quinolin-10-ylhydrazine
CID 126501298

Frequently Asked Questions

What is the IUPAC name of N-quinolin-8-ylhydroxylamine?
The IUPAC name of N-quinolin-8-ylhydroxylamine (CID 22011433) is N-quinolin-8-ylhydroxylamine.
What is the SMILES notation for N-quinolin-8-ylhydroxylamine?
The canonical SMILES for N-quinolin-8-ylhydroxylamine is ONc1cccc2cccnc12.
What is the InChIKey of N-quinolin-8-ylhydroxylamine?
The InChIKey is NDDWROWRGBJURX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c12-11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11-12H.
What are the key properties of N-quinolin-8-ylhydroxylamine?
N-quinolin-8-ylhydroxylamine has a molecular weight of 160.18 g/mol, XLogP of 2.04, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-8-ylhydroxylamine is sourced from PubChem (CID 22011433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).