N-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide

C13H12N2O2 — CID 53217915

IUPACN-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide
SMILESCNC(=O)c1cccc(-c2cccc(=O)[nH]2)c1
InChIInChI=1S/C13H12N2O2/c1-14-13(17)10-5-2-4-9(8-10)11-6-3-7-12(16)15-11/h2-8H,1H3,(H,14,17)(H,15,16)
InChIKeyUCZYGTDZHQRNMU-UHFFFAOYSA-N
MW228.25 g/mol
LogP1.40
Rot. Bonds2

About N-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide

N-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide (PubChem CID 53217915) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is N-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide.

Molecular Properties

Compound NameN-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide
PubChem CID53217915
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC NameN-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide
SMILESCNC(=O)c1cccc(-c2cccc(=O)[nH]2)c1
InChIInChI=1S/C13H12N2O2/c1-14-13(17)10-5-2-4-9(8-10)11-6-3-7-12(16)15-11/h2-8H,1H3,(H,14,17)(H,15,16)
InChIKeyUCZYGTDZHQRNMU-UHFFFAOYSA-N
XLogP1.40
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide?
The IUPAC name of N-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide (CID 53217915) is N-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide.
What is the SMILES notation for N-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide?
The canonical SMILES for N-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide is CNC(=O)c1cccc(-c2cccc(=O)[nH]2)c1.
What is the InChIKey of N-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide?
The InChIKey is UCZYGTDZHQRNMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c1-14-13(17)10-5-2-4-9(8-10)11-6-3-7-12(16)15-11/h2-8H,1H3,(H,14,17)(H,15,16).
What are the key properties of N-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide?
N-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide has a molecular weight of 228.25 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(6-oxo-1H-pyridin-2-yl)benzamide is sourced from PubChem (CID 53217915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).