1-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one

C20H25N3O3 — CID 118086872

IUPAC1-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one
SMILESCc1cc(N2CCCC2=O)ccc1N1CCC=C(N2CCOCC2)C1=O
InChIInChI=1S/C20H25N3O3/c1-15-14-16(22-8-3-5-19(22)24)6-7-17(15)23-9-2-4-18(20(23)25)21-10-12-26-13-11-21/h4,6-7,14H,2-3,5,8-13H2,1H3
InChIKeyFSBKBQLXUGYHBD-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.07
Rot. Bonds3

About 1-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one

1-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one (PubChem CID 118086872) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 1-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one.

Molecular Properties

Compound Name1-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one
PubChem CID118086872
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name1-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one
SMILESCc1cc(N2CCCC2=O)ccc1N1CCC=C(N2CCOCC2)C1=O
InChIInChI=1S/C20H25N3O3/c1-15-14-16(22-8-3-5-19(22)24)6-7-17(15)23-9-2-4-18(20(23)25)21-10-12-26-13-11-21/h4,6-7,14H,2-3,5,8-13H2,1H3
InChIKeyFSBKBQLXUGYHBD-UHFFFAOYSA-N
XLogP2.07
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-morpholin-4-ylphenyl)pyrrolidin-2-one
CID 102501069
1-(4-iodophenyl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one;5-morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-2,3-dihydropyridin-6-one;piperidin-2-one
CID 158323736
1-[3-(methoxymethyl)-4-morpholin-4-ylphenyl]pyrrolidin-2-one
CID 59165535
1-(3-methyl-4-morpholin-4-ylphenyl)-4-sulfanylpyrrolidin-2-one
CID 168708808
ethane;1-[3-[(3-fluoro-4-methylphenoxy)methyl]-4-morpholin-4-ylphenyl]pyrrolidin-2-one
CID 143410224
1-(3-iodo-4-methylphenyl)pyrrolidin-2-one
CID 70646399
3-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-morpholin-4-ylbenzamide
CID 131952772
1-(4-aminophenyl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one;heptan-2-one;N-[4-(5-morpholin-4-yl-6-oxo-2,3-dihydropyridin-1-yl)phenyl]hexanamide;5-morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-2,3-dihydropyridin-6-one
CID 159744474
4-chloro-1-(2-methyl-4-morpholin-4-ylphenyl)pyrrolidin-2-one
CID 168688054
1-(4-aminophenyl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one;ethane;hydroxy-[4-(5-morpholin-4-yl-6-oxo-2,3-dihydropyridin-1-yl)phenyl]azanium
CID 145234696
1-[4-morpholin-4-yl-3-[[(E)-pent-2-en-3-yl]oxymethyl]phenyl]pyrrolidin-2-one
CID 143093968
2-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]isoindole-1,3-dione
CID 168519312

Frequently Asked Questions

What is the IUPAC name of 1-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one?
The IUPAC name of 1-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one (CID 118086872) is 1-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one.
What is the SMILES notation for 1-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one?
The canonical SMILES for 1-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one is Cc1cc(N2CCCC2=O)ccc1N1CCC=C(N2CCOCC2)C1=O.
What is the InChIKey of 1-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one?
The InChIKey is FSBKBQLXUGYHBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-15-14-16(22-8-3-5-19(22)24)6-7-17(15)23-9-2-4-18(20(23)25)21-10-12-26-13-11-21/h4,6-7,14H,2-3,5,8-13H2,1H3.
What are the key properties of 1-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one?
1-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one has a molecular weight of 355.44 g/mol, XLogP of 2.07, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5-morpholin-4-yl-2,3-dihydropyridin-6-one is sourced from PubChem (CID 118086872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).