3-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one

C20H17FN2O4 — CID 95174394

IUPAC3-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one
SMILESO=C(c1ccc(-c2ccco2)[nH]c1=O)N1CCO[C@H](c2ccccc2F)C1
InChIInChI=1S/C20H17FN2O4/c21-15-5-2-1-4-13(15)18-12-23(9-11-27-18)20(25)14-7-8-16(22-19(14)24)17-6-3-10-26-17/h1-8,10,18H,9,11-12H2,(H,22,24)/t18-/m0/s1
InChIKeyQWWGLRRHEGIFNK-SFHVURJKSA-N
MW368.36 g/mol
LogP2.99
Rot. Bonds3

About 3-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one

3-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one (PubChem CID 95174394) has the molecular formula C20H17FN2O4 and a molecular weight of 368.36 g/mol. Its IUPAC name is 3-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one
PubChem CID95174394
Molecular FormulaC20H17FN2O4
Molecular Weight368.36 g/mol
Exact Mass368.12
IUPAC Name3-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one
SMILESO=C(c1ccc(-c2ccco2)[nH]c1=O)N1CCO[C@H](c2ccccc2F)C1
InChIInChI=1S/C20H17FN2O4/c21-15-5-2-1-4-13(15)18-12-23(9-11-27-18)20(25)14-7-8-16(22-19(14)24)17-6-3-10-26-17/h1-8,10,18H,9,11-12H2,(H,22,24)/t18-/m0/s1
InChIKeyQWWGLRRHEGIFNK-SFHVURJKSA-N
XLogP2.99
TPSA75.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.36
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(3R)-3-aminopyrrolidine-1-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one
CID 119410087
5-[2-(2-fluorophenyl)morpholine-4-carbonyl]thiophene-2-carboxylic acid
CID 119183971
4-[2-(2-fluorophenyl)morpholine-4-carbonyl]-3H-1,3-thiazol-2-one
CID 136532193
3-[(9aS)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one
CID 95977450
3-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one
CID 95977327
(4-chlorophenyl)-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 110326668
[(2R)-2-(2-fluorophenyl)morpholin-4-yl]-(2-methyl-3-nitrophenyl)methanone
CID 95174446
6-(furan-2-yl)-3-[3-(methylaminomethyl)piperidine-1-carbonyl]-1H-pyridin-2-one;hydrochloride
CID 119395633
3-[(1S)-1-ethyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one
CID 95967541
[2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 84510735
7-[2-(2-fluorophenyl)morpholine-4-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one
CID 137429579
trans-(1R,2R)-2-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]cyclopropane-1-carboxylic acid
CID 125132103

Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one?
The IUPAC name of 3-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one (CID 95174394) is 3-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one.
What is the SMILES notation for 3-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one?
The canonical SMILES for 3-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one is O=C(c1ccc(-c2ccco2)[nH]c1=O)N1CCO[C@H](c2ccccc2F)C1.
What is the InChIKey of 3-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one?
The InChIKey is QWWGLRRHEGIFNK-SFHVURJKSA-N. The full InChI is InChI=1S/C20H17FN2O4/c21-15-5-2-1-4-13(15)18-12-23(9-11-27-18)20(25)14-7-8-16(22-19(14)24)17-6-3-10-26-17/h1-8,10,18H,9,11-12H2,(H,22,24)/t18-/m0/s1.
What are the key properties of 3-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one?
3-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one has a molecular weight of 368.36 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-2-(2-fluorophenyl)morpholine-4-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one is sourced from PubChem (CID 95174394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).