8-methoxy-5-piperidin-1-ylquinoline

C15H18N2O — CID 86218648

IUPAC8-methoxy-5-piperidin-1-ylquinoline
SMILESCOc1ccc(N2CCCCC2)c2cccnc12
InChIInChI=1S/C15H18N2O/c1-18-14-8-7-13(17-10-3-2-4-11-17)12-6-5-9-16-15(12)14/h5-9H,2-4,10-11H2,1H3
InChIKeyQSWWMWKRZSERIX-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.23
Rot. Bonds2

About 8-methoxy-5-piperidin-1-ylquinoline

8-methoxy-5-piperidin-1-ylquinoline (PubChem CID 86218648) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 8-methoxy-5-piperidin-1-ylquinoline.

Molecular Properties

Compound Name8-methoxy-5-piperidin-1-ylquinoline
PubChem CID86218648
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name8-methoxy-5-piperidin-1-ylquinoline
SMILESCOc1ccc(N2CCCCC2)c2cccnc12
InChIInChI=1S/C15H18N2O/c1-18-14-8-7-13(17-10-3-2-4-11-17)12-6-5-9-16-15(12)14/h5-9H,2-4,10-11H2,1H3
InChIKeyQSWWMWKRZSERIX-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

(2R,6S)-4-(8-methoxyquinolin-5-yl)-2,6-dimethylmorpholine
CID 118006697
8-methoxy-5-(piperidin-1-ylmethyl)quinoline
CID 135293876
4-(8-methoxyquinolin-5-yl)-2-piperidin-1-ylbenzamide
CID 69175133
4-amino-1-(8-methoxyquinolin-5-yl)pyrrolidin-2-one
CID 168699530
4-hydroxy-1-(8-methoxyquinolin-5-yl)pyrrolidin-2-one
CID 168702268
2,6-dimethoxy-3-piperidin-1-ylphenol
CID 177031782
3-(azepan-1-yl)-1-(8-methoxyquinolin-5-yl)propan-1-one
CID 93193167
5-piperidin-1-ylquinoline
CID 12887802
4-methoxy-3-piperidin-1-ylpyridine
CID 152705375
4-(8-methoxyquinolin-4-yl)-N,N-dimethylpiperazine-1-sulfonamide
CID 11046339
N-cyclohexyl-8-methoxy-4-pyrrolidin-1-ylquinolin-2-amine
CID 144970638
(2S)-1-(8-methoxyquinolin-4-yl)pyrrolidine-2-carboxylic acid
CID 122059647

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-5-piperidin-1-ylquinoline?
The IUPAC name of 8-methoxy-5-piperidin-1-ylquinoline (CID 86218648) is 8-methoxy-5-piperidin-1-ylquinoline.
What is the SMILES notation for 8-methoxy-5-piperidin-1-ylquinoline?
The canonical SMILES for 8-methoxy-5-piperidin-1-ylquinoline is COc1ccc(N2CCCCC2)c2cccnc12.
What is the InChIKey of 8-methoxy-5-piperidin-1-ylquinoline?
The InChIKey is QSWWMWKRZSERIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-18-14-8-7-13(17-10-3-2-4-11-17)12-6-5-9-16-15(12)14/h5-9H,2-4,10-11H2,1H3.
What are the key properties of 8-methoxy-5-piperidin-1-ylquinoline?
8-methoxy-5-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 8-methoxy-5-piperidin-1-ylquinoline is sourced from PubChem (CID 86218648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).