4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide

C20H16N4O4 — CID 174815497

IUPAC4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide
SMILESNC(=O)c1ccc(NC(=O)c2ccc(-n3ccccc3=O)cc2)cc1C(N)=O
InChIInChI=1S/C20H16N4O4/c21-18(26)15-9-6-13(11-16(15)19(22)27)23-20(28)12-4-7-14(8-5-12)24-10-2-1-3-17(24)25/h1-11H,(H2,21,26)(H2,22,27)(H,23,28)
InChIKeySOIUEXBCBGETBE-UHFFFAOYSA-N
MW376.37 g/mol
LogP1.29
Rot. Bonds5

About 4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide

4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide (PubChem CID 174815497) has the molecular formula C20H16N4O4 and a molecular weight of 376.37 g/mol. Its IUPAC name is 4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide.

Molecular Properties

Compound Name4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide
PubChem CID174815497
Molecular FormulaC20H16N4O4
Molecular Weight376.37 g/mol
Exact Mass376.12
IUPAC Name4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide
SMILESNC(=O)c1ccc(NC(=O)c2ccc(-n3ccccc3=O)cc2)cc1C(N)=O
InChIInChI=1S/C20H16N4O4/c21-18(26)15-9-6-13(11-16(15)19(22)27)23-20(28)12-4-7-14(8-5-12)24-10-2-1-3-17(24)25/h1-11H,(H2,21,26)(H2,22,27)(H,23,28)
InChIKeySOIUEXBCBGETBE-UHFFFAOYSA-N
XLogP1.29
TPSA137.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.37
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-[[4-(methanesulfonamido)benzoyl]amino]-4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide
CID 141457537
molecular hydrogen;4-(2-oxo-1-pyridinyl)benzamide
CID 143214195
2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide
CID 173169663
4-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]benzamide
CID 1162393
2-(4-benzamidophenyl)benzene-1,4-dicarboxamide
CID 57312492
cyclopentane;3,4-dimethylbenzamide;4-(2-oxo-1-pyridinyl)benzamide
CID 142943441
2-chloro-4-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]benzamide
CID 39170149
1-[4-(oxidoamino)phenyl]pyridin-2-one
CID 142825420
N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide
CID 56507056
4-chloro-2-methyl-N-[(1R)-2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]cyclopentyl]benzamide
CID 142943661
3-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]pyrrolidine-1-carboxamide
CID 18452994
1-N,4-N-bis(4-carbamoylphenyl)benzene-1,4-dicarboxamide
CID 1272826

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide?
The IUPAC name of 4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide (CID 174815497) is 4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide.
What is the SMILES notation for 4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide?
The canonical SMILES for 4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide is NC(=O)c1ccc(NC(=O)c2ccc(-n3ccccc3=O)cc2)cc1C(N)=O.
What is the InChIKey of 4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide?
The InChIKey is SOIUEXBCBGETBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O4/c21-18(26)15-9-6-13(11-16(15)19(22)27)23-20(28)12-4-7-14(8-5-12)24-10-2-1-3-17(24)25/h1-11H,(H2,21,26)(H2,22,27)(H,23,28).
What are the key properties of 4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide?
4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide has a molecular weight of 376.37 g/mol, XLogP of 1.29, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide is sourced from PubChem (CID 174815497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).