N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide

C23H25F3N4O3 — CID 41083870

IUPACN-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide
SMILESO=C(CNc1ccccc1N1CCCC1=O)Nc1cc(C(F)(F)F)ccc1N1CCOCC1
InChIInChI=1S/C23H25F3N4O3/c24-23(25,26)16-7-8-19(29-10-12-33-13-11-29)18(14-16)28-21(31)15-27-17-4-1-2-5-20(17)30-9-3-6-22(30)32/h1-2,4-5,7-8,14,27H,3,6,9-13,15H2,(H,28,31)
InChIKeyNJNJVBPHZPAZTI-UHFFFAOYSA-N
MW462.47 g/mol
LogP3.72
Rot. Bonds6

About N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide

N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide (PubChem CID 41083870) has the molecular formula C23H25F3N4O3 and a molecular weight of 462.47 g/mol. Its IUPAC name is N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide.

Molecular Properties

Compound NameN-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide
PubChem CID41083870
Molecular FormulaC23H25F3N4O3
Molecular Weight462.47 g/mol
Exact Mass462.19
IUPAC NameN-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide
SMILESO=C(CNc1ccccc1N1CCCC1=O)Nc1cc(C(F)(F)F)ccc1N1CCOCC1
InChIInChI=1S/C23H25F3N4O3/c24-23(25,26)16-7-8-19(29-10-12-33-13-11-29)18(14-16)28-21(31)15-27-17-4-1-2-5-20(17)30-9-3-6-22(30)32/h1-2,4-5,7-8,14,27H,3,6,9-13,15H2,(H,28,31)
InChIKeyNJNJVBPHZPAZTI-UHFFFAOYSA-N
XLogP3.72
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.47
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 26542736
N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide
CID 109009790
2-(2,3-dihydroindol-1-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
CID 4818454
N-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 17437757
N-(2,6-dimethylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide
CID 17491113
N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-4-oxo-4-phenylbutanamide
CID 108807350
3-methylsulfanyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide
CID 2541397
2-(3-morpholin-4-ylpropylamino)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
CID 3514571
N-(3-morpholin-4-ylsulfonylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide
CID 26542727
(2R)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide
CID 40795984
N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-naphthalen-1-ylsulfanylacetamide
CID 39923349
N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008426

Frequently Asked Questions

What is the IUPAC name of N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide?
The IUPAC name of N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide (CID 41083870) is N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide.
What is the SMILES notation for N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide?
The canonical SMILES for N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide is O=C(CNc1ccccc1N1CCCC1=O)Nc1cc(C(F)(F)F)ccc1N1CCOCC1.
What is the InChIKey of N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide?
The InChIKey is NJNJVBPHZPAZTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25F3N4O3/c24-23(25,26)16-7-8-19(29-10-12-33-13-11-29)18(14-16)28-21(31)15-27-17-4-1-2-5-20(17)30-9-3-6-22(30)32/h1-2,4-5,7-8,14,27H,3,6,9-13,15H2,(H,28,31).
What are the key properties of N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide?
N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide has a molecular weight of 462.47 g/mol, XLogP of 3.72, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide is sourced from PubChem (CID 41083870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).