N,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide

C14H14N2O2 — CID 53218069

IUPACN,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide
SMILESCN(C)C(=O)c1ccc(-c2ccc(=O)[nH]c2)cc1
InChIInChI=1S/C14H14N2O2/c1-16(2)14(18)11-5-3-10(4-6-11)12-7-8-13(17)15-9-12/h3-9H,1-2H3,(H,15,17)
InChIKeyUPFLWGQWZJRNRY-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.74
Rot. Bonds2

About N,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide

N,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide (PubChem CID 53218069) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide
PubChem CID53218069
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide
SMILESCN(C)C(=O)c1ccc(-c2ccc(=O)[nH]c2)cc1
InChIInChI=1S/C14H14N2O2/c1-16(2)14(18)11-5-3-10(4-6-11)12-7-8-13(17)15-9-12/h3-9H,1-2H3,(H,15,17)
InChIKeyUPFLWGQWZJRNRY-UHFFFAOYSA-N
XLogP1.74
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-4-(2-oxo-1H-pyrimidin-5-yl)benzamide
CID 53222392
4-[4-(dimethylamino)phenyl]-N,N-dimethylbenzamide
CID 110487766
5-[4-(dimethylcarbamoyl)phenyl]-2-oxo-1H-pyridine-3-carboxylic acid
CID 53224066
4-(4-hydroxyphenyl)-N,N-dimethylbenzamide
CID 53218656
4-(2,4-dioxo-1H-pyrimidin-5-yl)-N,N-dimethylbenzamide
CID 53222393
N,N-dimethyl-4-(1-methyl-5-oxo-4H-1,2,4-triazol-3-yl)benzamide
CID 157018801
4-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N,N-dimethylbenzamide
CID 168516849
5-(4-methylsulfonylphenyl)-1H-pyridin-2-one
CID 53218127
N-(3-amino-2,2-dimethylpropyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide
CID 79652401
N,N-dimethylmethanamine;4-hydroxy-N,N-dimethylbenzamide
CID 143686918
6-oxo-1H-pyridine-3-carboxylic acid
CID 161433889
4-[4-(furan-2-yl)phenyl]-N,N-dimethylbenzamide
CID 168525452

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide?
The IUPAC name of N,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide (CID 53218069) is N,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide.
What is the SMILES notation for N,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide?
The canonical SMILES for N,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide is CN(C)C(=O)c1ccc(-c2ccc(=O)[nH]c2)cc1.
What is the InChIKey of N,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide?
The InChIKey is UPFLWGQWZJRNRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-16(2)14(18)11-5-3-10(4-6-11)12-7-8-13(17)15-9-12/h3-9H,1-2H3,(H,15,17).
What are the key properties of N,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide?
N,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide has a molecular weight of 242.28 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide is sourced from PubChem (CID 53218069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).