N-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide

C13H11FN2O2 — CID 113257484

IUPACN-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
SMILESCN(C(=O)c1cc[nH]c(=O)c1)c1ccccc1F
InChIInChI=1S/C13H11FN2O2/c1-16(11-5-3-2-4-10(11)14)13(18)9-6-7-15-12(17)8-9/h2-8H,1H3,(H,15,17)
InChIKeyAKCOQMQBNDUEGT-UHFFFAOYSA-N
MW246.24 g/mol
LogP1.79
Rot. Bonds2

About N-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide

N-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 113257484) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is N-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
PubChem CID113257484
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC NameN-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
SMILESCN(C(=O)c1cc[nH]c(=O)c1)c1ccccc1F
InChIInChI=1S/C13H11FN2O2/c1-16(11-5-3-2-4-10(11)14)13(18)9-6-7-15-12(17)8-9/h2-8H,1H3,(H,15,17)
InChIKeyAKCOQMQBNDUEGT-UHFFFAOYSA-N
XLogP1.79
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103762954
N-(2-fluorophenyl)-3,5-dihydroxy-N-methylbenzamide
CID 107703878
N-methyl-2-oxo-N-pyridin-2-yl-1H-pyridine-4-carboxamide
CID 113258009
4-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylbenzamide
CID 107075078
3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide
CID 63185745
N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103763351
N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide
CID 62249119
N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide
CID 107689336
N-cyclopropyl-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103763001
N-methyl-2-oxo-N-pentan-3-yl-1H-pyridine-4-carboxamide
CID 103763778
N-(2-fluorophenyl)-N-methyl-2-sulfanylbenzamide
CID 107027760
N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103764343

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide (CID 113257484) is N-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide is CN(C(=O)c1cc[nH]c(=O)c1)c1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is AKCOQMQBNDUEGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c1-16(11-5-3-2-4-10(11)14)13(18)9-6-7-15-12(17)8-9/h2-8H,1H3,(H,15,17).
What are the key properties of N-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
N-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 246.24 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 113257484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).