(1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine

C16H15N3O — CID 103044967

IUPAC(1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine
SMILESC[C@@H](N)c1ccnc(Oc2cccc3ncccc23)c1
InChIInChI=1S/C16H15N3O/c1-11(17)12-7-9-19-16(10-12)20-15-6-2-5-14-13(15)4-3-8-18-14/h2-11H,17H2,1H3/t11-/m1/s1
InChIKeyZLCAYEPUBBQFCJ-LLVKDONJSA-N
MW265.32 g/mol
LogP3.44
Rot. Bonds3

About (1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine

(1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine (PubChem CID 103044967) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is (1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine
PubChem CID103044967
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name(1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine
SMILESC[C@@H](N)c1ccnc(Oc2cccc3ncccc23)c1
InChIInChI=1S/C16H15N3O/c1-11(17)12-7-9-19-16(10-12)20-15-6-2-5-14-13(15)4-3-8-18-14/h2-11H,17H2,1H3/t11-/m1/s1
InChIKeyZLCAYEPUBBQFCJ-LLVKDONJSA-N
XLogP3.44
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(3-chloro-2-fluorophenoxy)-4-pyridinyl]ethanamine
CID 116689319
(1R)-1-(2-quinolin-7-yloxy-4-pyridinyl)ethanamine
CID 107313902
(1R)-1-(5-quinolin-5-yloxy-2-pyridinyl)ethanamine
CID 103044923
2-quinolin-5-yloxypyridin-3-amine
CID 103043871
(1R)-1-[2-(5-bromo-2-fluorophenoxy)-4-pyridinyl]ethanamine
CID 104940722
N,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-amine
CID 103046138
(1R)-1-quinolin-5-ylethanamine
CID 55277010
1-[2-(4-bromo-2,5-dichlorophenoxy)-4-pyridinyl]ethanamine
CID 107658732
1-(4-quinolin-5-ylphenyl)ethanamine
CID 81224129
2-methoxy-6-quinolin-5-yloxyaniline
CID 103043894
6-quinolin-5-yloxypyridine-2-carbonitrile
CID 103044723
3-amino-2-quinolin-5-yloxybutan-1-ol
CID 103044560

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine?
The IUPAC name of (1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine (CID 103044967) is (1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine.
What is the SMILES notation for (1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine?
The canonical SMILES for (1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine is C[C@@H](N)c1ccnc(Oc2cccc3ncccc23)c1.
What is the InChIKey of (1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine?
The InChIKey is ZLCAYEPUBBQFCJ-LLVKDONJSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11(17)12-7-9-19-16(10-12)20-15-6-2-5-14-13(15)4-3-8-18-14/h2-11H,17H2,1H3/t11-/m1/s1.
What are the key properties of (1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine?
(1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine has a molecular weight of 265.32 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine is sourced from PubChem (CID 103044967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).