N-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide

C13H11FN2O2 — CID 110409928

IUPACN-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc[nH]c(=O)c1C(=O)Nc1cccc(F)c1
InChIInChI=1S/C13H11FN2O2/c1-8-5-6-15-12(17)11(8)13(18)16-10-4-2-3-9(14)7-10/h2-7H,1H3,(H,15,17)(H,16,18)
InChIKeyVOMJEKHCPUCBJI-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.07
Rot. Bonds2

About N-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide

N-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 110409928) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is N-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID110409928
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC NameN-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc[nH]c(=O)c1C(=O)Nc1cccc(F)c1
InChIInChI=1S/C13H11FN2O2/c1-8-5-6-15-12(17)11(8)13(18)16-10-4-2-3-9(14)7-10/h2-7H,1H3,(H,15,17)(H,16,18)
InChIKeyVOMJEKHCPUCBJI-UHFFFAOYSA-N
XLogP2.07
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 110650244
4-methyl-2-oxo-N-(3-pyrrolidin-1-ylphenyl)-1H-pyridine-3-carboxamide
CID 75450141
2,3,5,6-tetrafluoro-1-N,4-N-bis(3-fluorophenyl)benzene-1,4-dicarboxamide
CID 3094065
N-(3-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 43582601
N-(3-methylphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carboxamide
CID 110649588
4,5-difluoro-N-(3-fluorophenyl)-2-methylbenzamide
CID 686471
N-(3-fluorophenyl)-2,5-dimethylthiophene-3-carboxamide
CID 18196520
4-N-(3,4-dimethylphenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049648
(3-fluorophenyl)carbamic acid;hydrochloride
CID 70589934
4-N-(3-fluorophenyl)-1-N-(4-methylphenyl)benzene-1,4-dicarboxamide
CID 109049444
5-bromo-N-(3-fluorophenyl)-2-methylbenzamide
CID 65306774
N'-(2,6-dimethylphenyl)-N-(3-fluorophenyl)oxamide
CID 108531930

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 110409928) is N-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide is Cc1cc[nH]c(=O)c1C(=O)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is VOMJEKHCPUCBJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c1-8-5-6-15-12(17)11(8)13(18)16-10-4-2-3-9(14)7-10/h2-7H,1H3,(H,15,17)(H,16,18).
What are the key properties of N-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 246.24 g/mol, XLogP of 2.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110409928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).