2-(4-methoxypiperidin-1-yl)quinolin-6-amine

C15H19N3O — CID 43451016

IUPAC2-(4-methoxypiperidin-1-yl)quinolin-6-amine
SMILESCOC1CCN(c2ccc3cc(N)ccc3n2)CC1
InChIInChI=1S/C15H19N3O/c1-19-13-6-8-18(9-7-13)15-5-2-11-10-12(16)3-4-14(11)17-15/h2-5,10,13H,6-9,16H2,1H3
InChIKeyCISQORDJVZTSCQ-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.43
Rot. Bonds2

About 2-(4-methoxypiperidin-1-yl)quinolin-6-amine

2-(4-methoxypiperidin-1-yl)quinolin-6-amine (PubChem CID 43451016) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-(4-methoxypiperidin-1-yl)quinolin-6-amine.

Molecular Properties

Compound Name2-(4-methoxypiperidin-1-yl)quinolin-6-amine
PubChem CID43451016
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-(4-methoxypiperidin-1-yl)quinolin-6-amine
SMILESCOC1CCN(c2ccc3cc(N)ccc3n2)CC1
InChIInChI=1S/C15H19N3O/c1-19-13-6-8-18(9-7-13)15-5-2-11-10-12(16)3-4-14(11)17-15/h2-5,10,13H,6-9,16H2,1H3
InChIKeyCISQORDJVZTSCQ-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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Related Compounds

2-(4-phenylpiperidin-1-yl)quinolin-6-amine
CID 90005473
2-(4,4-dimethylazepan-1-yl)quinolin-6-amine
CID 65283520
1-[1-(6-aminoquinolin-2-yl)pyrrolidin-3-yl]ethanol
CID 112624178
2-[4-(6-aminoquinolin-2-yl)piperazin-1-yl]ethanol
CID 43501326
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)quinolin-6-amine
CID 43628015
[4-(4-methoxypiperidin-1-yl)pyrimidin-2-yl]methanamine
CID 121204980
6-methoxy-2-piperidin-1-ylquinoline
CID 143398989
2-(4-cyclopropylpiperazin-1-yl)-6-methoxyquinoline;dihydrochloride
CID 11302721
ethyl 1-(6-methoxyquinolin-2-yl)piperidine-4-carboxylate
CID 141431671
3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine
CID 43216589
5-chloro-2-(4-methoxypiperidin-1-yl)pyridine
CID 66233187
4-(3-methoxypyrrolidin-1-yl)pyrimidin-2-amine
CID 103541763

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxypiperidin-1-yl)quinolin-6-amine?
The IUPAC name of 2-(4-methoxypiperidin-1-yl)quinolin-6-amine (CID 43451016) is 2-(4-methoxypiperidin-1-yl)quinolin-6-amine.
What is the SMILES notation for 2-(4-methoxypiperidin-1-yl)quinolin-6-amine?
The canonical SMILES for 2-(4-methoxypiperidin-1-yl)quinolin-6-amine is COC1CCN(c2ccc3cc(N)ccc3n2)CC1.
What is the InChIKey of 2-(4-methoxypiperidin-1-yl)quinolin-6-amine?
The InChIKey is CISQORDJVZTSCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-19-13-6-8-18(9-7-13)15-5-2-11-10-12(16)3-4-14(11)17-15/h2-5,10,13H,6-9,16H2,1H3.
What are the key properties of 2-(4-methoxypiperidin-1-yl)quinolin-6-amine?
2-(4-methoxypiperidin-1-yl)quinolin-6-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 2-(4-methoxypiperidin-1-yl)quinolin-6-amine is sourced from PubChem (CID 43451016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).