2-methoxy-5-quinolin-4-yloxyaniline

C16H14N2O2 — CID 103202072

IUPAC2-methoxy-5-quinolin-4-yloxyaniline
SMILESCOc1ccc(Oc2ccnc3ccccc23)cc1N
InChIInChI=1S/C16H14N2O2/c1-19-16-7-6-11(10-13(16)17)20-15-8-9-18-14-5-3-2-4-12(14)15/h2-10H,17H2,1H3
InChIKeyBFAUHFRLHQPATP-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.62
Rot. Bonds3

About 2-methoxy-5-quinolin-4-yloxyaniline

2-methoxy-5-quinolin-4-yloxyaniline (PubChem CID 103202072) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-methoxy-5-quinolin-4-yloxyaniline.

Molecular Properties

Compound Name2-methoxy-5-quinolin-4-yloxyaniline
PubChem CID103202072
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name2-methoxy-5-quinolin-4-yloxyaniline
SMILESCOc1ccc(Oc2ccnc3ccccc23)cc1N
InChIInChI=1S/C16H14N2O2/c1-19-16-7-6-11(10-13(16)17)20-15-8-9-18-14-5-3-2-4-12(14)15/h2-10H,17H2,1H3
InChIKeyBFAUHFRLHQPATP-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'}

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Related Compounds

4-(3-methylphenoxy)quinoline
CID 12798303
4-methoxyquinoline;4-methylquinoline
CID 71009048
4-(4-bromo-3-fluorophenoxy)quinoline
CID 65203118
5-(4-methoxyphenoxy)quinoline
CID 122457274
3-chloro-4-quinolin-4-yloxyaniline
CID 61341550
4-(6,7-dimethoxyquinolin-4-yl)oxyaniline;dihydrochloride
CID 118991674
6-(3-methoxyphenoxy)quinolin-5-amine
CID 43809791
2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyaniline;ethane
CID 142885243
1-methoxy-4-[4-(4-methoxynaphthalen-1-yl)oxyphenoxy]naphthalene
CID 146547657
4-(6,7-dimethoxyquinolin-4-yl)oxyaniline;methanethiol
CID 165143775
2-methoxy-6-quinolin-5-yloxyaniline
CID 103043894
2-methoxy-5-[4-(trifluoromethyl)pyrimidin-2-yl]oxyaniline
CID 103202016

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-quinolin-4-yloxyaniline?
The IUPAC name of 2-methoxy-5-quinolin-4-yloxyaniline (CID 103202072) is 2-methoxy-5-quinolin-4-yloxyaniline.
What is the SMILES notation for 2-methoxy-5-quinolin-4-yloxyaniline?
The canonical SMILES for 2-methoxy-5-quinolin-4-yloxyaniline is COc1ccc(Oc2ccnc3ccccc23)cc1N.
What is the InChIKey of 2-methoxy-5-quinolin-4-yloxyaniline?
The InChIKey is BFAUHFRLHQPATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-19-16-7-6-11(10-13(16)17)20-15-8-9-18-14-5-3-2-4-12(14)15/h2-10H,17H2,1H3.
What are the key properties of 2-methoxy-5-quinolin-4-yloxyaniline?
2-methoxy-5-quinolin-4-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-5-quinolin-4-yloxyaniline is sourced from PubChem (CID 103202072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).