2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide

C21H19N3O3 — CID 173169663

IUPAC2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide
SMILESNC(=O)c1ccccc1CCNC(=O)c1ccc(-n2ccccc2=O)cc1
InChIInChI=1S/C21H19N3O3/c22-20(26)18-6-2-1-5-15(18)12-13-23-21(27)16-8-10-17(11-9-16)24-14-4-3-7-19(24)25/h1-11,14H,12-13H2,(H2,22,26)(H,23,27)
InChIKeyOYJFYQYNRZFZOX-UHFFFAOYSA-N
MW361.40 g/mol
LogP1.91
Rot. Bonds6

About 2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide

2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide (PubChem CID 173169663) has the molecular formula C21H19N3O3 and a molecular weight of 361.40 g/mol. Its IUPAC name is 2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide.

Molecular Properties

Compound Name2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide
PubChem CID173169663
Molecular FormulaC21H19N3O3
Molecular Weight361.40 g/mol
Exact Mass361.14
IUPAC Name2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide
SMILESNC(=O)c1ccccc1CCNC(=O)c1ccc(-n2ccccc2=O)cc1
InChIInChI=1S/C21H19N3O3/c22-20(26)18-6-2-1-5-15(18)12-13-23-21(27)16-8-10-17(11-9-16)24-14-4-3-7-19(24)25/h1-11,14H,12-13H2,(H2,22,26)(H,23,27)
InChIKeyOYJFYQYNRZFZOX-UHFFFAOYSA-N
XLogP1.91
TPSA94.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-benzamidoethyl)benzamide
CID 173153264
4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide
CID 174815497
molecular hydrogen;4-(2-oxo-1-pyridinyl)benzamide
CID 143214195
2-[2-(methylamino)ethyl]benzamide
CID 69094527
2-[2-(butanoylamino)ethyl]benzamide
CID 66868335
N-[3-[(4-chlorophenyl)sulfonylamino]-3-oxopropyl]-4-(2-oxo-1-pyridinyl)benzamide
CID 69439505
3-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]pyrrolidine-1-carboxamide
CID 18452994
8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide
CID 18453238
4-phenyl-N-[2-[(4-pyrrol-1-ylbenzoyl)amino]ethyl]benzamide
CID 108538421
cyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide
CID 142943441
N-propyl-4-pyrrol-1-ylbenzamide
CID 24536436
N-[2-(2-hydroxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 110619378

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide?
The IUPAC name of 2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide (CID 173169663) is 2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide.
What is the SMILES notation for 2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide?
The canonical SMILES for 2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide is NC(=O)c1ccccc1CCNC(=O)c1ccc(-n2ccccc2=O)cc1.
What is the InChIKey of 2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide?
The InChIKey is OYJFYQYNRZFZOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O3/c22-20(26)18-6-2-1-5-15(18)12-13-23-21(27)16-8-10-17(11-9-16)24-14-4-3-7-19(24)25/h1-11,14H,12-13H2,(H2,22,26)(H,23,27).
What are the key properties of 2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide?
2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide has a molecular weight of 361.40 g/mol, XLogP of 1.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide is sourced from PubChem (CID 173169663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).