O-quinolin-5-ylhydroxylamine;hydrochloride

C9H9ClN2O — CID 162421843

IUPACO-quinolin-5-ylhydroxylamine;hydrochloride
SMILESCl.NOc1cccc2ncccc12
InChIInChI=1S/C9H8N2O.ClH/c10-12-9-5-1-4-8-7(9)3-2-6-11-8;/h1-6H,10H2;1H
InChIKeyGGMUAQYSJSNUJC-UHFFFAOYSA-N
MW196.64 g/mol
LogP1.91
Rot. Bonds1

About O-quinolin-5-ylhydroxylamine;hydrochloride

O-quinolin-5-ylhydroxylamine;hydrochloride (PubChem CID 162421843) has the molecular formula C9H9ClN2O and a molecular weight of 196.64 g/mol. Its IUPAC name is O-quinolin-5-ylhydroxylamine;hydrochloride.

Molecular Properties

Compound NameO-quinolin-5-ylhydroxylamine;hydrochloride
PubChem CID162421843
Molecular FormulaC9H9ClN2O
Molecular Weight196.64 g/mol
Exact Mass196.04
IUPAC NameO-quinolin-5-ylhydroxylamine;hydrochloride
SMILESCl.NOc1cccc2ncccc12
InChIInChI=1S/C9H8N2O.ClH/c10-12-9-5-1-4-8-7(9)3-2-6-11-8;/h1-6H,10H2;1H
InChIKeyGGMUAQYSJSNUJC-UHFFFAOYSA-N
XLogP1.91
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.64
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze O-quinolin-5-ylhydroxylamine;hydrochloride 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

5-[amino(quinolin-5-yloxy)phosphanyl]oxyquinoline
CID 175462388
quinolin-5-yloxyphosphonamidous acid
CID 175462416
2-quinolin-5-yloxypyridin-3-amine
CID 103043871
5-pyridin-4-yloxyquinoline
CID 91445201
2-methoxy-6-quinolin-5-yloxyaniline
CID 103043894
2-quinolin-5-yloxyacetaldehyde
CID 103045247
4-quinolin-5-yloxypyridin-3-amine
CID 103043914
4-(2-quinolin-5-yloxyethoxy)aniline
CID 103044211
5-(4-methoxyphenoxy)quinoline
CID 122457274
5-(9-bromononoxy)quinoline
CID 103044601
5-(3,3-dimethylbutoxy)quinoline
CID 59667943
6-quinolin-5-yloxyhexane-1-thiol
CID 103046109

Frequently Asked Questions

What is the IUPAC name of O-quinolin-5-ylhydroxylamine;hydrochloride?
The IUPAC name of O-quinolin-5-ylhydroxylamine;hydrochloride (CID 162421843) is O-quinolin-5-ylhydroxylamine;hydrochloride.
What is the SMILES notation for O-quinolin-5-ylhydroxylamine;hydrochloride?
The canonical SMILES for O-quinolin-5-ylhydroxylamine;hydrochloride is Cl.NOc1cccc2ncccc12.
What is the InChIKey of O-quinolin-5-ylhydroxylamine;hydrochloride?
The InChIKey is GGMUAQYSJSNUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O.ClH/c10-12-9-5-1-4-8-7(9)3-2-6-11-8;/h1-6H,10H2;1H.
What are the key properties of O-quinolin-5-ylhydroxylamine;hydrochloride?
O-quinolin-5-ylhydroxylamine;hydrochloride has a molecular weight of 196.64 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-quinolin-5-ylhydroxylamine;hydrochloride is sourced from PubChem (CID 162421843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).