6-methoxy-2-piperidin-1-ylquinoline

C15H18N2O — CID 143398989

IUPAC6-methoxy-2-piperidin-1-ylquinoline
SMILESCOc1ccc2nc(N3CCCCC3)ccc2c1
InChIInChI=1S/C15H18N2O/c1-18-13-6-7-14-12(11-13)5-8-15(16-14)17-9-3-2-4-10-17/h5-8,11H,2-4,9-10H2,1H3
InChIKeyHFZJRUAQASJRLN-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.23
Rot. Bonds2

About 6-methoxy-2-piperidin-1-ylquinoline

6-methoxy-2-piperidin-1-ylquinoline (PubChem CID 143398989) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 6-methoxy-2-piperidin-1-ylquinoline.

Molecular Properties

Compound Name6-methoxy-2-piperidin-1-ylquinoline
PubChem CID143398989
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name6-methoxy-2-piperidin-1-ylquinoline
SMILESCOc1ccc2nc(N3CCCCC3)ccc2c1
InChIInChI=1S/C15H18N2O/c1-18-13-6-7-14-12(11-13)5-8-15(16-14)17-9-3-2-4-10-17/h5-8,11H,2-4,9-10H2,1H3
InChIKeyHFZJRUAQASJRLN-UHFFFAOYSA-N
XLogP3.23
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-cyclopropylpiperazin-1-yl)-6-methoxyquinoline;dihydrochloride
CID 11302721
ethyl 1-(6-methoxyquinolin-2-yl)piperidine-4-carboxylate
CID 141431671
2-[1-(6-methoxyquinolin-2-yl)piperidin-3-yl]oxyethanol
CID 133315183
N-[1-(6-methoxyquinolin-2-yl)piperidin-3-yl]methanesulfonamide
CID 163354804
N-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide
CID 172881536
N-cyclopropyl-1-(6-methoxyquinolin-2-yl)azetidine-3-carboxamide
CID 171328605
7-methoxy-2-piperidin-1-ylquinoline-3-carbaldehyde
CID 857615
2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-4-methyl-6-pyrrolidin-1-ylpyrimidine
CID 18763674
6-ethoxy-2-piperazin-1-ylquinoline
CID 82166097
6-methoxy-2-[3-(2-methylbenzimidazol-1-yl)azetidin-1-yl]quinoline
CID 163352569
1-(4-methoxyphenyl)piperidine
CID 10130315
2,4-dichloro-6-methoxy-3-piperidin-1-ylquinoline
CID 110272527

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-piperidin-1-ylquinoline?
The IUPAC name of 6-methoxy-2-piperidin-1-ylquinoline (CID 143398989) is 6-methoxy-2-piperidin-1-ylquinoline.
What is the SMILES notation for 6-methoxy-2-piperidin-1-ylquinoline?
The canonical SMILES for 6-methoxy-2-piperidin-1-ylquinoline is COc1ccc2nc(N3CCCCC3)ccc2c1.
What is the InChIKey of 6-methoxy-2-piperidin-1-ylquinoline?
The InChIKey is HFZJRUAQASJRLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-18-13-6-7-14-12(11-13)5-8-15(16-14)17-9-3-2-4-10-17/h5-8,11H,2-4,9-10H2,1H3.
What are the key properties of 6-methoxy-2-piperidin-1-ylquinoline?
6-methoxy-2-piperidin-1-ylquinoline has a molecular weight of 242.32 g/mol, XLogP of 3.23, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-piperidin-1-ylquinoline is sourced from PubChem (CID 143398989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).