5-(3-methoxypiperidin-1-yl)quinolin-8-amine

C15H19N3O — CID 102955780

IUPAC5-(3-methoxypiperidin-1-yl)quinolin-8-amine
SMILESCOC1CCCN(c2ccc(N)c3ncccc23)C1
InChIInChI=1S/C15H19N3O/c1-19-11-4-3-9-18(10-11)14-7-6-13(16)15-12(14)5-2-8-17-15/h2,5-8,11H,3-4,9-10,16H2,1H3
InChIKeyGMNMEHGDRVGUMS-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.43
Rot. Bonds2

About 5-(3-methoxypiperidin-1-yl)quinolin-8-amine

5-(3-methoxypiperidin-1-yl)quinolin-8-amine (PubChem CID 102955780) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 5-(3-methoxypiperidin-1-yl)quinolin-8-amine.

Molecular Properties

Compound Name5-(3-methoxypiperidin-1-yl)quinolin-8-amine
PubChem CID102955780
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name5-(3-methoxypiperidin-1-yl)quinolin-8-amine
SMILESCOC1CCCN(c2ccc(N)c3ncccc23)C1
InChIInChI=1S/C15H19N3O/c1-19-11-4-3-9-18(10-11)14-7-6-13(16)15-12(14)5-2-8-17-15/h2,5-8,11H,3-4,9-10,16H2,1H3
InChIKeyGMNMEHGDRVGUMS-UHFFFAOYSA-N
XLogP2.43
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxypiperidin-1-yl)quinolin-8-amine?
The IUPAC name of 5-(3-methoxypiperidin-1-yl)quinolin-8-amine (CID 102955780) is 5-(3-methoxypiperidin-1-yl)quinolin-8-amine.
What is the SMILES notation for 5-(3-methoxypiperidin-1-yl)quinolin-8-amine?
The canonical SMILES for 5-(3-methoxypiperidin-1-yl)quinolin-8-amine is COC1CCCN(c2ccc(N)c3ncccc23)C1.
What is the InChIKey of 5-(3-methoxypiperidin-1-yl)quinolin-8-amine?
The InChIKey is GMNMEHGDRVGUMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-19-11-4-3-9-18(10-11)14-7-6-13(16)15-12(14)5-2-8-17-15/h2,5-8,11H,3-4,9-10,16H2,1H3.
What are the key properties of 5-(3-methoxypiperidin-1-yl)quinolin-8-amine?
5-(3-methoxypiperidin-1-yl)quinolin-8-amine has a molecular weight of 257.34 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxypiperidin-1-yl)quinolin-8-amine is sourced from PubChem (CID 102955780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).