2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline

C19H19N3O — CID 166603710

IUPAC2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline
SMILESc1cncc(OC2CCCN(c3ccc4ccccc4n3)C2)c1
InChIInChI=1S/C19H19N3O/c1-2-8-18-15(5-1)9-10-19(21-18)22-12-4-7-17(14-22)23-16-6-3-11-20-13-16/h1-3,5-6,8-11,13,17H,4,7,12,14H2
InChIKeyPQOLLMXVXCXHNM-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.68
Rot. Bonds3

About 2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline

2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline (PubChem CID 166603710) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline.

Molecular Properties

Compound Name2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline
PubChem CID166603710
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline
SMILESc1cncc(OC2CCCN(c3ccc4ccccc4n3)C2)c1
InChIInChI=1S/C19H19N3O/c1-2-8-18-15(5-1)9-10-19(21-18)22-12-4-7-17(14-22)23-16-6-3-11-20-13-16/h1-3,5-6,8-11,13,17H,4,7,12,14H2
InChIKeyPQOLLMXVXCXHNM-UHFFFAOYSA-N
XLogP3.68
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine
CID 166602255
6-chloro-2-(3-pyridin-3-yloxypiperidin-1-yl)quinoxaline
CID 166603714
2,4-dimethoxy-6-(3-pyridin-3-yloxypiperidin-1-yl)-1,3,5-triazine
CID 166602870
2-[(3S)-3-[3-(2-methyl-4-pyridinyl)pyrazin-2-yl]oxypiperidin-1-yl]quinoline
CID 58547975
2-[3-(5-methylpyrimidin-2-yl)oxypyrrolidin-1-yl]quinoline
CID 171702682
2-[3-(azepan-1-yl)piperidin-1-yl]quinoline
CID 133454492
3-cycloheptyloxypyridine
CID 112558615
methyl-(3-pyridin-3-yloxypiperidin-1-yl)borinic acid
CID 18713305
3-(1-methylpiperidin-4-yl)oxypyridine
CID 18433351
(3S)-3-phenoxy-1-phenylpiperidine
CID 153196970
2-(4-pyrrolidin-1-ylazepan-1-yl)quinoline
CID 71192818
2-[1-[3-(1-quinolin-2-ylazetidin-3-yl)oxypyrazin-2-yl]piperidin-4-yl]propan-2-ol
CID 58548141

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline?
The IUPAC name of 2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline (CID 166603710) is 2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline.
What is the SMILES notation for 2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline?
The canonical SMILES for 2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline is c1cncc(OC2CCCN(c3ccc4ccccc4n3)C2)c1.
What is the InChIKey of 2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline?
The InChIKey is PQOLLMXVXCXHNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-2-8-18-15(5-1)9-10-19(21-18)22-12-4-7-17(14-22)23-16-6-3-11-20-13-16/h1-3,5-6,8-11,13,17H,4,7,12,14H2.
What are the key properties of 2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline?
2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline has a molecular weight of 305.38 g/mol, XLogP of 3.68, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline is sourced from PubChem (CID 166603710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).