2-[(2-fluorophenyl)methoxy]quinolin-6-amine

C16H13FN2O — CID 63933634

IUPAC2-[(2-fluorophenyl)methoxy]quinolin-6-amine
SMILESNc1ccc2nc(OCc3ccccc3F)ccc2c1
InChIInChI=1S/C16H13FN2O/c17-14-4-2-1-3-12(14)10-20-16-8-5-11-9-13(18)6-7-15(11)19-16/h1-9H,10,18H2
InChIKeyPXMHBJUZXNJPHE-UHFFFAOYSA-N
MW268.29 g/mol
LogP3.54
Rot. Bonds3

About 2-[(2-fluorophenyl)methoxy]quinolin-6-amine

2-[(2-fluorophenyl)methoxy]quinolin-6-amine (PubChem CID 63933634) has the molecular formula C16H13FN2O and a molecular weight of 268.29 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methoxy]quinolin-6-amine.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methoxy]quinolin-6-amine
PubChem CID63933634
Molecular FormulaC16H13FN2O
Molecular Weight268.29 g/mol
Exact Mass268.10
IUPAC Name2-[(2-fluorophenyl)methoxy]quinolin-6-amine
SMILESNc1ccc2nc(OCc3ccccc3F)ccc2c1
InChIInChI=1S/C16H13FN2O/c17-14-4-2-1-3-12(14)10-20-16-8-5-11-9-13(18)6-7-15(11)19-16/h1-9H,10,18H2
InChIKeyPXMHBJUZXNJPHE-UHFFFAOYSA-N
XLogP3.54
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.29
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-6-[(2-fluorophenyl)methoxy]pyridin-4-amine
CID 114070689
4-[(2-fluorophenyl)methoxy]benzene-1,3-diamine
CID 142729124
2-pentoxyquinolin-6-amine
CID 43451126
4-[(2-fluorophenyl)methoxy]-3-methoxyaniline
CID 62109774
2-(2-ethoxyethoxy)quinolin-6-amine
CID 43451073
2-(2-ethoxyphenoxy)quinolin-6-amine
CID 43451044
3-[(2,6-difluorophenoxy)methyl]quinolin-2-amine
CID 81265271
3-fluoro-4-(naphthalen-2-yloxymethyl)aniline
CID 64767706
6-[(2-fluorophenyl)methoxy]-2-propylpyrimidin-4-amine
CID 80950511
2-(cyclohexylmethoxy)quinolin-6-amine
CID 62382729
6-[(2-fluorophenyl)methoxy]pyridine-2-carbothioamide
CID 64593561
3-fluoro-2-[(2-fluorophenyl)methoxy]aniline
CID 113458208

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methoxy]quinolin-6-amine?
The IUPAC name of 2-[(2-fluorophenyl)methoxy]quinolin-6-amine (CID 63933634) is 2-[(2-fluorophenyl)methoxy]quinolin-6-amine.
What is the SMILES notation for 2-[(2-fluorophenyl)methoxy]quinolin-6-amine?
The canonical SMILES for 2-[(2-fluorophenyl)methoxy]quinolin-6-amine is Nc1ccc2nc(OCc3ccccc3F)ccc2c1.
What is the InChIKey of 2-[(2-fluorophenyl)methoxy]quinolin-6-amine?
The InChIKey is PXMHBJUZXNJPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O/c17-14-4-2-1-3-12(14)10-20-16-8-5-11-9-13(18)6-7-15(11)19-16/h1-9H,10,18H2.
What are the key properties of 2-[(2-fluorophenyl)methoxy]quinolin-6-amine?
2-[(2-fluorophenyl)methoxy]quinolin-6-amine has a molecular weight of 268.29 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methoxy]quinolin-6-amine is sourced from PubChem (CID 63933634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).