2-(5-anilino-2-oxo-1H-pyridin-3-yl)benzamide

C18H15N3O2 — CID 156717173

IUPAC2-(5-anilino-2-oxo-1H-pyridin-3-yl)benzamide
SMILESNC(=O)c1ccccc1-c1cc(Nc2ccccc2)c[nH]c1=O
InChIInChI=1S/C18H15N3O2/c19-17(22)15-9-5-4-8-14(15)16-10-13(11-20-18(16)23)21-12-6-2-1-3-7-12/h1-11,21H,(H2,19,22)(H,20,23)
InChIKeyALQSCHVGWUPEJV-UHFFFAOYSA-N
MW305.34 g/mol
LogP2.88
Rot. Bonds4

About 2-(5-anilino-2-oxo-1H-pyridin-3-yl)benzamide

2-(5-anilino-2-oxo-1H-pyridin-3-yl)benzamide (PubChem CID 156717173) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is 2-(5-anilino-2-oxo-1H-pyridin-3-yl)benzamide.

Molecular Properties

Compound Name2-(5-anilino-2-oxo-1H-pyridin-3-yl)benzamide
PubChem CID156717173
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC Name2-(5-anilino-2-oxo-1H-pyridin-3-yl)benzamide
SMILESNC(=O)c1ccccc1-c1cc(Nc2ccccc2)c[nH]c1=O
InChIInChI=1S/C18H15N3O2/c19-17(22)15-9-5-4-8-14(15)16-10-13(11-20-18(16)23)21-12-6-2-1-3-7-12/h1-11,21H,(H2,19,22)(H,20,23)
InChIKeyALQSCHVGWUPEJV-UHFFFAOYSA-N
XLogP2.88
TPSA87.98 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 52.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

Mozavaptan
CID 119369
2-Phenylamino-1,4-naphthoquinone
CID 81124
Benzanilide
CID 7168
5-aminoisoquinolin-1(2H)-one
CID 2072
RG-2833
CID 56654642
Q182 4-Anilino-1,2-naphthoquinone
CID 344131
4-amino-N-benzylbenzamide
CID 577832
2-Toluanilide
CID 23466
Benzamide, N-(4-aminophenyl)-
CID 87196
3-amino-N-[2-[(3-aminobenzoyl)amino]ethyl]benzamide
CID 3146924
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenylacetamide
CID 223985
2-Benzoylaminobiphenyl
CID 345522

Frequently Asked Questions

What is the IUPAC name of 2-(5-anilino-2-oxo-1H-pyridin-3-yl)benzamide?
The IUPAC name of 2-(5-anilino-2-oxo-1H-pyridin-3-yl)benzamide (CID 156717173) is 2-(5-anilino-2-oxo-1H-pyridin-3-yl)benzamide.
What is the SMILES notation for 2-(5-anilino-2-oxo-1H-pyridin-3-yl)benzamide?
The canonical SMILES for 2-(5-anilino-2-oxo-1H-pyridin-3-yl)benzamide is NC(=O)c1ccccc1-c1cc(Nc2ccccc2)c[nH]c1=O.
What is the InChIKey of 2-(5-anilino-2-oxo-1H-pyridin-3-yl)benzamide?
The InChIKey is ALQSCHVGWUPEJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c19-17(22)15-9-5-4-8-14(15)16-10-13(11-20-18(16)23)21-12-6-2-1-3-7-12/h1-11,21H,(H2,19,22)(H,20,23).
What are the key properties of 2-(5-anilino-2-oxo-1H-pyridin-3-yl)benzamide?
2-(5-anilino-2-oxo-1H-pyridin-3-yl)benzamide has a molecular weight of 305.34 g/mol, XLogP of 2.88, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-anilino-2-oxo-1H-pyridin-3-yl)benzamide is sourced from PubChem (CID 156717173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).