N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide

C17H13N3O2 — CID 11623444

IUPACN-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide
SMILESO=C(Nc1cc(-c2ccncc2)c[nH]c1=O)c1ccccc1
InChIInChI=1S/C17H13N3O2/c21-16(13-4-2-1-3-5-13)20-15-10-14(11-19-17(15)22)12-6-8-18-9-7-12/h1-11H,(H,19,22)(H,20,21)
InChIKeyKASWEFFYPLWMCM-UHFFFAOYSA-N
MW291.31 g/mol
LogP2.69
Rot. Bonds3

About N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide

N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide (PubChem CID 11623444) has the molecular formula C17H13N3O2 and a molecular weight of 291.31 g/mol. Its IUPAC name is N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide.

Molecular Properties

Compound NameN-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide
PubChem CID11623444
Molecular FormulaC17H13N3O2
Molecular Weight291.31 g/mol
Exact Mass291.10
IUPAC NameN-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide
SMILESO=C(Nc1cc(-c2ccncc2)c[nH]c1=O)c1ccccc1
InChIInChI=1S/C17H13N3O2/c21-16(13-4-2-1-3-5-13)20-15-10-14(11-19-17(15)22)12-6-8-18-9-7-12/h1-11H,(H,19,22)(H,20,21)
InChIKeyKASWEFFYPLWMCM-UHFFFAOYSA-N
XLogP2.69
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide?
The IUPAC name of N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide (CID 11623444) is N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide.
What is the SMILES notation for N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide?
The canonical SMILES for N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide is O=C(Nc1cc(-c2ccncc2)c[nH]c1=O)c1ccccc1.
What is the InChIKey of N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide?
The InChIKey is KASWEFFYPLWMCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2/c21-16(13-4-2-1-3-5-13)20-15-10-14(11-19-17(15)22)12-6-8-18-9-7-12/h1-11H,(H,19,22)(H,20,21).
What are the key properties of N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide?
N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide has a molecular weight of 291.31 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide is sourced from PubChem (CID 11623444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).