1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one

C22H25N3O3 — CID 9297003

IUPAC1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one
SMILESO=C([C@H](Nc1cccc(N2CCCC2=O)c1)c1ccccc1)N1CCOCC1
InChIInChI=1S/C22H25N3O3/c26-20-10-5-11-25(20)19-9-4-8-18(16-19)23-21(17-6-2-1-3-7-17)22(27)24-12-14-28-15-13-24/h1-4,6-9,16,21,23H,5,10-15H2/t21-/m1/s1
InChIKeyZEHMTHMSFCUGMH-OAQYLSRUSA-N
MW379.46 g/mol
LogP2.83
Rot. Bonds5

About 1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one

1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one (PubChem CID 9297003) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is 1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one
PubChem CID9297003
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC Name1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one
SMILESO=C([C@H](Nc1cccc(N2CCCC2=O)c1)c1ccccc1)N1CCOCC1
InChIInChI=1S/C22H25N3O3/c26-20-10-5-11-25(20)19-9-4-8-18(16-19)23-21(17-6-2-1-3-7-17)22(27)24-12-14-28-15-13-24/h1-4,6-9,16,21,23H,5,10-15H2/t21-/m1/s1
InChIKeyZEHMTHMSFCUGMH-OAQYLSRUSA-N
XLogP2.83
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one with MolForge

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Related Compounds

(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-morpholin-4-yl-2-phenylethanone
CID 9296614
N-[3-(2-oxopyrrolidin-1-yl)phenyl]-N'-(1-phenylethyl)oxamide
CID 121052835
3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide
CID 119692837
3-[[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]benzamide
CID 94819637
(2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide
CID 124626736
N-(2,6-difluorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide
CID 51248705
2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 7686856
(2S)-2-(1,3-benzodioxol-5-ylamino)-2-phenyl-1-pyrrolidin-1-ylethanone
CID 41119455
1-[3-(dicyclopropylmethylamino)phenyl]pyrrolidin-2-one
CID 43362855
3-amino-2-methyl-N-[3-(2-oxopiperidin-1-yl)phenyl]-3-phenylpropanamide
CID 119724510
(2R)-2-(2,5-dimethylanilino)-1-morpholin-4-yl-2-phenylethanone
CID 51924051
diethyl 2-[3-(2-oxopyrrolidin-1-yl)anilino]propanedioate
CID 71396384

Frequently Asked Questions

What is the IUPAC name of 1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one?
The IUPAC name of 1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one (CID 9297003) is 1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one?
The canonical SMILES for 1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one is O=C([C@H](Nc1cccc(N2CCCC2=O)c1)c1ccccc1)N1CCOCC1.
What is the InChIKey of 1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one?
The InChIKey is ZEHMTHMSFCUGMH-OAQYLSRUSA-N. The full InChI is InChI=1S/C22H25N3O3/c26-20-10-5-11-25(20)19-9-4-8-18(16-19)23-21(17-6-2-1-3-7-17)22(27)24-12-14-28-15-13-24/h1-4,6-9,16,21,23H,5,10-15H2/t21-/m1/s1.
What are the key properties of 1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one?
1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one has a molecular weight of 379.46 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]phenyl]pyrrolidin-2-one is sourced from PubChem (CID 9297003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).