2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine

C16H15N3O — CID 103045965

IUPAC2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine
SMILESNCCc1cncc(Oc2cccc3ncccc23)c1
InChIInChI=1S/C16H15N3O/c17-7-6-12-9-13(11-18-10-12)20-16-5-1-4-15-14(16)3-2-8-19-15/h1-5,8-11H,6-7,17H2
InChIKeyOEZANHHEOHHPIH-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.92
Rot. Bonds4

About 2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine

2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine (PubChem CID 103045965) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine
PubChem CID103045965
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine
SMILESNCCc1cncc(Oc2cccc3ncccc23)c1
InChIInChI=1S/C16H15N3O/c17-7-6-12-9-13(11-18-10-12)20-16-5-1-4-15-14(16)3-2-8-19-15/h1-5,8-11H,6-7,17H2
InChIKeyOEZANHHEOHHPIH-UHFFFAOYSA-N
XLogP2.92
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-propyl-5-quinolin-5-yloxypyridin-3-amine
CID 103046193
5-pyridin-4-yloxyquinoline
CID 91445201
5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline
CID 151981623
(4-methyl-3-quinolin-5-yloxyphenyl)methanamine
CID 103045285
5-(4-methoxyphenoxy)quinoline
CID 122457274
4-quinolin-5-yloxypyridin-3-amine
CID 103043914
(4-methoxy-2-quinolin-5-yloxyphenyl)methanamine
CID 103043786
(1R)-1-(5-quinolin-5-yloxy-2-pyridinyl)propan-1-amine
CID 103044924
(1R)-1-(5-quinolin-5-yloxy-2-pyridinyl)ethanamine
CID 103044923
2-quinolin-5-yloxypyridin-3-amine
CID 103043871
O-quinolin-5-ylhydroxylamine;hydrochloride
CID 162421843
2-[5-(3,4-dimethylphenoxy)-3-pyridinyl]ethanamine
CID 113469863

Frequently Asked Questions

What is the IUPAC name of 2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine?
The IUPAC name of 2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine (CID 103045965) is 2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine?
The canonical SMILES for 2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine is NCCc1cncc(Oc2cccc3ncccc23)c1.
What is the InChIKey of 2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine?
The InChIKey is OEZANHHEOHHPIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c17-7-6-12-9-13(11-18-10-12)20-16-5-1-4-15-14(16)3-2-8-19-15/h1-5,8-11H,6-7,17H2.
What are the key properties of 2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine?
2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine has a molecular weight of 265.32 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine is sourced from PubChem (CID 103045965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).