4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one

C21H24N2O5 — CID 50959504

IUPAC4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cc(C2CC(=O)Nc3cc(OCC(=O)N4CCOCC4)ccc32)oc1C
InChIInChI=1S/C21H24N2O5/c1-13-9-19(28-14(13)2)17-11-20(24)22-18-10-15(3-4-16(17)18)27-12-21(25)23-5-7-26-8-6-23/h3-4,9-10,17H,5-8,11-12H2,1-2H3,(H,22,24)
InChIKeyCXDVXVJXSFEPSB-UHFFFAOYSA-N
MW384.43 g/mol
LogP2.61
Rot. Bonds4

About 4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one

4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 50959504) has the molecular formula C21H24N2O5 and a molecular weight of 384.43 g/mol. Its IUPAC name is 4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one
PubChem CID50959504
Molecular FormulaC21H24N2O5
Molecular Weight384.43 g/mol
Exact Mass384.17
IUPAC Name4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cc(C2CC(=O)Nc3cc(OCC(=O)N4CCOCC4)ccc32)oc1C
InChIInChI=1S/C21H24N2O5/c1-13-9-19(28-14(13)2)17-11-20(24)22-18-10-15(3-4-16(17)18)27-12-21(25)23-5-7-26-8-6-23/h3-4,9-10,17H,5-8,11-12H2,1-2H3,(H,22,24)
InChIKeyCXDVXVJXSFEPSB-UHFFFAOYSA-N
XLogP2.61
TPSA81.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.43
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one with MolForge

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Related Compounds

2-(4-methylphenoxy)-1-morpholin-4-ylethanone
CID 674914
2-[(3-hydroxy-2,3-dihydro-1-benzofuran-6-yl)oxy]-1-morpholin-4-ylethanone
CID 63096969
2-methyl-4-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide
CID 82915625
2-(4-isocyanato-3-methylphenoxy)-1-morpholin-4-ylethanone
CID 169354502
2-(3-acetylphenoxy)-1-morpholin-4-ylethanone
CID 685737
2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone
CID 43143408
8-methyl-4-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]-7-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one
CID 171908857
6-[2-[(2R)-2-ethylmorpholin-4-yl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one
CID 94014711
(5E)-1-(4-bromo-2-methylphenyl)-5-[[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione
CID 126240708
2-[3-fluoro-4-[(1R)-1-hydroxyethyl]phenoxy]-1-morpholin-4-ylethanone
CID 107720138
2-[4-[(3-methylphenyl)iminomethyl]phenoxy]-1-morpholin-4-ylethanone
CID 126246748
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide
CID 7203468

Frequently Asked Questions

What is the IUPAC name of 4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one (CID 50959504) is 4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one is Cc1cc(C2CC(=O)Nc3cc(OCC(=O)N4CCOCC4)ccc32)oc1C.
What is the InChIKey of 4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is CXDVXVJXSFEPSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O5/c1-13-9-19(28-14(13)2)17-11-20(24)22-18-10-15(3-4-16(17)18)27-12-21(25)23-5-7-26-8-6-23/h3-4,9-10,17H,5-8,11-12H2,1-2H3,(H,22,24).
What are the key properties of 4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one?
4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 384.43 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,5-dimethylfuran-2-yl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 50959504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).