2-methoxy-6-quinolin-5-yloxyaniline

C16H14N2O2 — CID 103043894

IUPAC2-methoxy-6-quinolin-5-yloxyaniline
SMILESCOc1cccc(Oc2cccc3ncccc23)c1N
InChIInChI=1S/C16H14N2O2/c1-19-14-8-3-9-15(16(14)17)20-13-7-2-6-12-11(13)5-4-10-18-12/h2-10H,17H2,1H3
InChIKeyWTHUYTOUYPYSOQ-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.62
Rot. Bonds3

About 2-methoxy-6-quinolin-5-yloxyaniline

2-methoxy-6-quinolin-5-yloxyaniline (PubChem CID 103043894) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-methoxy-6-quinolin-5-yloxyaniline.

Molecular Properties

Compound Name2-methoxy-6-quinolin-5-yloxyaniline
PubChem CID103043894
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name2-methoxy-6-quinolin-5-yloxyaniline
SMILESCOc1cccc(Oc2cccc3ncccc23)c1N
InChIInChI=1S/C16H14N2O2/c1-19-14-8-3-9-15(16(14)17)20-13-7-2-6-12-11(13)5-4-10-18-12/h2-10H,17H2,1H3
InChIKeyWTHUYTOUYPYSOQ-UHFFFAOYSA-N
XLogP3.62
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-methoxy-6-quinolin-5-yloxyaniline 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

2-quinolin-5-yloxypyridin-3-amine
CID 103043871
5-(4-methoxyphenoxy)quinoline
CID 122457274
4-quinolin-5-yloxypyridin-3-amine
CID 103043914
(4-methoxy-2-quinolin-5-yloxyphenyl)methanamine
CID 103043786
2-(2,6-dimethoxyphenoxy)pyridin-3-amine
CID 16783505
4-bromo-2-quinolin-5-yloxyaniline
CID 103044042
O-quinolin-5-ylhydroxylamine;hydrochloride
CID 162421843
6-(2-fluoro-3-methylphenoxy)quinolin-5-amine
CID 107655430
6-(3-methoxyphenoxy)quinolin-5-amine
CID 43809791
5-pyridin-4-yloxyquinoline
CID 91445201
4-quinolin-5-yloxy-2,1,3-benzoxadiazol-7-amine
CID 103044010
2,6-dimethoxyaniline;ethane
CID 145233133

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-quinolin-5-yloxyaniline?
The IUPAC name of 2-methoxy-6-quinolin-5-yloxyaniline (CID 103043894) is 2-methoxy-6-quinolin-5-yloxyaniline.
What is the SMILES notation for 2-methoxy-6-quinolin-5-yloxyaniline?
The canonical SMILES for 2-methoxy-6-quinolin-5-yloxyaniline is COc1cccc(Oc2cccc3ncccc23)c1N.
What is the InChIKey of 2-methoxy-6-quinolin-5-yloxyaniline?
The InChIKey is WTHUYTOUYPYSOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-19-14-8-3-9-15(16(14)17)20-13-7-2-6-12-11(13)5-4-10-18-12/h2-10H,17H2,1H3.
What are the key properties of 2-methoxy-6-quinolin-5-yloxyaniline?
2-methoxy-6-quinolin-5-yloxyaniline has a molecular weight of 266.30 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-quinolin-5-yloxyaniline is sourced from PubChem (CID 103043894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).