quinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone

C23H20N4O2 — CID 90559814

IUPACquinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone
SMILESO=C(c1ccc2ccccc2n1)N1CCC(Oc2cnc3ccccc3n2)CC1
InChIInChI=1S/C23H20N4O2/c28-23(21-10-9-16-5-1-2-6-18(16)25-21)27-13-11-17(12-14-27)29-22-15-24-19-7-3-4-8-20(19)26-22/h1-10,15,17H,11-14H2
InChIKeyWKLCNWORBZKGGC-UHFFFAOYSA-N
MW384.44 g/mol
LogP3.86
Rot. Bonds3

About quinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone

quinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone (PubChem CID 90559814) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is quinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone.

Molecular Properties

Compound Namequinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone
PubChem CID90559814
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC Namequinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone
SMILESO=C(c1ccc2ccccc2n1)N1CCC(Oc2cnc3ccccc3n2)CC1
InChIInChI=1S/C23H20N4O2/c28-23(21-10-9-16-5-1-2-6-18(16)25-21)27-13-11-17(12-14-27)29-22-15-24-19-7-3-4-8-20(19)26-22/h1-10,15,17H,11-14H2
InChIKeyWKLCNWORBZKGGC-UHFFFAOYSA-N
XLogP3.86
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(2,6-difluorophenyl)-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone
CID 90559886
[4-[(6-methyl-3-pyridinyl)oxy]piperidin-1-yl]-quinolin-2-ylmethanone
CID 90566268
(4-pyrimidin-2-yloxypiperidin-1-yl)-quinoxalin-2-ylmethanone
CID 90558787
(3,5-dimethoxyphenyl)-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone
CID 90559871
(2,4-difluorophenyl)-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone
CID 90559977
6-[1-(quinoxaline-2-carbonyl)piperidin-4-yl]oxypyridine-3-carbonitrile
CID 71799107
(4-methylthiadiazol-5-yl)-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone
CID 90559987
pyridin-4-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone
CID 126850635
[4-(chloromethyl)piperidin-1-yl]-quinolin-2-ylmethanone
CID 63398231
ethyl 2-oxo-2-(4-quinoxalin-2-yloxypiperidin-1-yl)acetate
CID 90559847
1-adamantyl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone
CID 90559841
pyridin-2-yl-(3-quinolin-2-yloxypyrrolidin-1-yl)methanone
CID 91815849

Frequently Asked Questions

What is the IUPAC name of quinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone?
The IUPAC name of quinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone (CID 90559814) is quinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone.
What is the SMILES notation for quinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone?
The canonical SMILES for quinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone is O=C(c1ccc2ccccc2n1)N1CCC(Oc2cnc3ccccc3n2)CC1.
What is the InChIKey of quinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone?
The InChIKey is WKLCNWORBZKGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c28-23(21-10-9-16-5-1-2-6-18(16)25-21)27-13-11-17(12-14-27)29-22-15-24-19-7-3-4-8-20(19)26-22/h1-10,15,17H,11-14H2.
What are the key properties of quinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone?
quinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone has a molecular weight of 384.44 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone is sourced from PubChem (CID 90559814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).