N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide

C15H19N3O3 — CID 78982441

IUPACN-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C1CC(C(=O)Nc2ccccc2N2CCOCC2)CN1
InChIInChI=1S/C15H19N3O3/c19-14-9-11(10-16-14)15(20)17-12-3-1-2-4-13(12)18-5-7-21-8-6-18/h1-4,11H,5-10H2,(H,16,19)(H,17,20)
InChIKeyMHHIRPXJFGBHCA-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.60
Rot. Bonds3

About N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide

N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 78982441) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID78982441
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC NameN-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C1CC(C(=O)Nc2ccccc2N2CCOCC2)CN1
InChIInChI=1S/C15H19N3O3/c19-14-9-11(10-16-14)15(20)17-12-3-1-2-4-13(12)18-5-7-21-8-6-18/h1-4,11H,5-10H2,(H,16,19)(H,17,20)
InChIKeyMHHIRPXJFGBHCA-UHFFFAOYSA-N
XLogP0.60
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide
CID 43708109
cis-(1R,2S)-3-methylidene-1-N,2-N-bis(2-morpholin-4-ylphenyl)cyclopropane-1,2-dicarboxamide
CID 1120987
1-cycloheptyl-N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 113185559
N-(2-morpholin-4-ylphenyl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110344153
(3S)-N-(2-morpholin-4-ylphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide
CID 9461562
1-(2,6-dimethylphenyl)-N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 113186273
4-N-(2-morpholin-4-ylphenyl)-1-N-prop-2-enylcyclohexane-1,4-dicarboxamide
CID 109144996
N-[4-(2-morpholin-4-ylanilino)phenyl]oxane-4-carboxamide
CID 112988851
(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 8005863
N-[2-(dimethylamino)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 78981788
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide (CID 78982441) is N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide is O=C1CC(C(=O)Nc2ccccc2N2CCOCC2)CN1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is MHHIRPXJFGBHCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c19-14-9-11(10-16-14)15(20)17-12-3-1-2-4-13(12)18-5-7-21-8-6-18/h1-4,11H,5-10H2,(H,16,19)(H,17,20).
What are the key properties of N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide?
N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 78982441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).