4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide

C19H20N4O3 — CID 17497451

IUPAC4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)CNc2ccccc2N2CCCC2=O)cc1
InChIInChI=1S/C19H20N4O3/c20-19(26)13-7-9-14(10-8-13)22-17(24)12-21-15-4-1-2-5-16(15)23-11-3-6-18(23)25/h1-2,4-5,7-10,21H,3,6,11-12H2,(H2,20,26)(H,22,24)
InChIKeyYSEVWUGGDDPPNB-UHFFFAOYSA-N
MW352.39 g/mol
LogP1.96
Rot. Bonds6

About 4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide

4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide (PubChem CID 17497451) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is 4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide.

Molecular Properties

Compound Name4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide
PubChem CID17497451
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)CNc2ccccc2N2CCCC2=O)cc1
InChIInChI=1S/C19H20N4O3/c20-19(26)13-7-9-14(10-8-13)22-17(24)12-21-15-4-1-2-5-16(15)23-11-3-6-18(23)25/h1-2,4-5,7-10,21H,3,6,11-12H2,(H2,20,26)(H,22,24)
InChIKeyYSEVWUGGDDPPNB-UHFFFAOYSA-N
XLogP1.96
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 51.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 26542736
N-(2,6-dimethylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide
CID 17491113
N-(2-ethyl-6-methylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide
CID 26542779
2-(methylamino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide;hydrochloride
CID 119693883
N-(3-morpholin-4-ylsulfonylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide
CID 26542727
N-(2-methyl-3-nitrophenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide
CID 17489416
4-[[2-(2-tert-butylanilino)acetyl]amino]benzamide
CID 46511009
N-(1-methoxypropan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide
CID 51260899
N-(1-cyanocyclopentyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide
CID 26542850
ethyl 2-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CID 17392115
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(prop-2-ynylamino)acetamide
CID 112722701
N-(1-cyanocycloheptyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide
CID 46534675

Frequently Asked Questions

What is the IUPAC name of 4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide?
The IUPAC name of 4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide (CID 17497451) is 4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide.
What is the SMILES notation for 4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide?
The canonical SMILES for 4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide is NC(=O)c1ccc(NC(=O)CNc2ccccc2N2CCCC2=O)cc1.
What is the InChIKey of 4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide?
The InChIKey is YSEVWUGGDDPPNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c20-19(26)13-7-9-14(10-8-13)22-17(24)12-21-15-4-1-2-5-16(15)23-11-3-6-18(23)25/h1-2,4-5,7-10,21H,3,6,11-12H2,(H2,20,26)(H,22,24).
What are the key properties of 4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide?
4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide has a molecular weight of 352.39 g/mol, XLogP of 1.96, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide is sourced from PubChem (CID 17497451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).