furan-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone

C17H15N3O3 — CID 126854597

IUPACfuran-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone
SMILESO=C(c1ccoc1)N1CCC(Oc2cnc3ccccc3n2)C1
InChIInChI=1S/C17H15N3O3/c21-17(12-6-8-22-11-12)20-7-5-13(10-20)23-16-9-18-14-3-1-2-4-15(14)19-16/h1-4,6,8-9,11,13H,5,7,10H2
InChIKeyXHHZPCQNSLUVHL-UHFFFAOYSA-N
MW309.32 g/mol
LogP2.52
Rot. Bonds3

About furan-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone

furan-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone (PubChem CID 126854597) has the molecular formula C17H15N3O3 and a molecular weight of 309.32 g/mol. Its IUPAC name is furan-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone.

Molecular Properties

Compound Namefuran-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone
PubChem CID126854597
Molecular FormulaC17H15N3O3
Molecular Weight309.32 g/mol
Exact Mass309.11
IUPAC Namefuran-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone
SMILESO=C(c1ccoc1)N1CCC(Oc2cnc3ccccc3n2)C1
InChIInChI=1S/C17H15N3O3/c21-17(12-6-8-22-11-12)20-7-5-13(10-20)23-16-9-18-14-3-1-2-4-15(14)19-16/h1-4,6,8-9,11,13H,5,7,10H2
InChIKeyXHHZPCQNSLUVHL-UHFFFAOYSA-N
XLogP2.52
TPSA68.46 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.32
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze furan-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone with MolForge

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Related Compounds

pyridin-4-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone
CID 126850635
(2-bromophenyl)-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone
CID 126852268
(3-quinoxalin-2-yloxypyrrolidin-1-yl)-(2,3,4-trifluorophenyl)methanone
CID 126852274
1-benzothiophen-2-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone
CID 126850645
N-tert-butyl-3-quinoxalin-2-yloxypyrrolidine-1-carboxamide
CID 126850655
(3,5-dimethoxyphenyl)-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone
CID 90559871
[(3S)-3-[(3-bromo-2-pyridinyl)oxy]pyrrolidin-1-yl]-(furan-3-yl)methanone
CID 129418013
(3S)-N-(2-phenylethyl)-3-quinoxalin-2-yloxypyrrolidine-1-carboxamide
CID 164630557
(2,6-difluorophenyl)-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone
CID 90559886
quinolin-2-yl-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone
CID 90559814
furan-3-yl-[(3R)-3-pyridazin-3-yloxypiperidin-1-yl]methanone
CID 100639672
(4-methylthiadiazol-5-yl)-(4-quinoxalin-2-yloxypiperidin-1-yl)methanone
CID 90559987

Frequently Asked Questions

What is the IUPAC name of furan-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone?
The IUPAC name of furan-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone (CID 126854597) is furan-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone.
What is the SMILES notation for furan-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone?
The canonical SMILES for furan-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone is O=C(c1ccoc1)N1CCC(Oc2cnc3ccccc3n2)C1.
What is the InChIKey of furan-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone?
The InChIKey is XHHZPCQNSLUVHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3/c21-17(12-6-8-22-11-12)20-7-5-13(10-20)23-16-9-18-14-3-1-2-4-15(14)19-16/h1-4,6,8-9,11,13H,5,7,10H2.
What are the key properties of furan-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone?
furan-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone has a molecular weight of 309.32 g/mol, XLogP of 2.52, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-(3-quinoxalin-2-yloxypyrrolidin-1-yl)methanone is sourced from PubChem (CID 126854597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).