(1S)-1-(5-quinolin-7-yloxy-2-pyridinyl)ethanamine

C16H15N3O — CID 107313875

IUPAC(1S)-1-(5-quinolin-7-yloxy-2-pyridinyl)ethanamine
SMILESC[C@H](N)c1ccc(Oc2ccc3cccnc3c2)cn1
InChIInChI=1S/C16H15N3O/c1-11(17)15-7-6-14(10-19-15)20-13-5-4-12-3-2-8-18-16(12)9-13/h2-11H,17H2,1H3/t11-/m0/s1
InChIKeyWIFFXORVNVCQMV-NSHDSACASA-N
MW265.32 g/mol
LogP3.44
Rot. Bonds3

About (1S)-1-(5-quinolin-7-yloxy-2-pyridinyl)ethanamine

(1S)-1-(5-quinolin-7-yloxy-2-pyridinyl)ethanamine (PubChem CID 107313875) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is (1S)-1-(5-quinolin-7-yloxy-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name(1S)-1-(5-quinolin-7-yloxy-2-pyridinyl)ethanamine
PubChem CID107313875
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name(1S)-1-(5-quinolin-7-yloxy-2-pyridinyl)ethanamine
SMILESC[C@H](N)c1ccc(Oc2ccc3cccnc3c2)cn1
InChIInChI=1S/C16H15N3O/c1-11(17)15-7-6-14(10-19-15)20-13-5-4-12-3-2-8-18-16(12)9-13/h2-11H,17H2,1H3/t11-/m0/s1
InChIKeyWIFFXORVNVCQMV-NSHDSACASA-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

(1R)-1-(5-quinolin-5-yloxy-2-pyridinyl)ethanamine
CID 103044923
(1R)-1-(2-quinolin-7-yloxy-4-pyridinyl)ethanamine
CID 107313902
(1S)-1-[5-(3-methylphenoxy)-2-pyridinyl]ethanamine
CID 83127048
(1S)-1-[5-(3-iodophenoxy)-2-pyridinyl]ethanamine
CID 83123599
(1R)-1-[5-(3-propan-2-ylphenoxy)-2-pyridinyl]ethanamine
CID 83127124
(1S)-1-[5-(3-chlorophenoxy)-2-pyridinyl]ethanamine
CID 83127697
7-pyridin-4-yloxyquinoline
CID 141187990
(1R)-1-[5-(4-propan-2-ylphenoxy)-2-pyridinyl]ethanamine
CID 83127768
3-[[6-[(1R)-1-aminoethyl]-3-pyridinyl]oxy]benzonitrile
CID 83127679
2-methyl-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315849
2-quinolin-7-yloxypyridin-3-amine
CID 107313182
7-[(2-chloro-4-pyridinyl)oxy]quinoline
CID 107313588

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(5-quinolin-7-yloxy-2-pyridinyl)ethanamine?
The IUPAC name of (1S)-1-(5-quinolin-7-yloxy-2-pyridinyl)ethanamine (CID 107313875) is (1S)-1-(5-quinolin-7-yloxy-2-pyridinyl)ethanamine.
What is the SMILES notation for (1S)-1-(5-quinolin-7-yloxy-2-pyridinyl)ethanamine?
The canonical SMILES for (1S)-1-(5-quinolin-7-yloxy-2-pyridinyl)ethanamine is C[C@H](N)c1ccc(Oc2ccc3cccnc3c2)cn1.
What is the InChIKey of (1S)-1-(5-quinolin-7-yloxy-2-pyridinyl)ethanamine?
The InChIKey is WIFFXORVNVCQMV-NSHDSACASA-N. The full InChI is InChI=1S/C16H15N3O/c1-11(17)15-7-6-14(10-19-15)20-13-5-4-12-3-2-8-18-16(12)9-13/h2-11H,17H2,1H3/t11-/m0/s1.
What are the key properties of (1S)-1-(5-quinolin-7-yloxy-2-pyridinyl)ethanamine?
(1S)-1-(5-quinolin-7-yloxy-2-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 (1S)-1-(5-quinolin-7-yloxy-2-pyridinyl)ethanamine is sourced from PubChem (CID 107313875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).