N-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

C13H11FN2O2 — CID 110858598

IUPACN-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)Nc2ccccc2F)c[nH]1
InChIInChI=1S/C13H11FN2O2/c1-8-6-12(17)9(7-15-8)13(18)16-11-5-3-2-4-10(11)14/h2-7H,1H3,(H,15,17)(H,16,18)
InChIKeyMDAZCLCYZOEPLV-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.07
Rot. Bonds2

About N-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

N-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 110858598) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is N-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID110858598
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC NameN-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)Nc2ccccc2F)c[nH]1
InChIInChI=1S/C13H11FN2O2/c1-8-6-12(17)9(7-15-8)13(18)16-11-5-3-2-4-10(11)14/h2-7H,1H3,(H,15,17)(H,16,18)
InChIKeyMDAZCLCYZOEPLV-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

Analyze N-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide
CID 110856546
6-methyl-4-oxo-N-[2-[2-(trifluoromethyl)anilino]phenyl]-1H-pyridine-3-carboxamide
CID 166394067
N-(2-chloro-5-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103717937
N-(3-fluoro-4-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103696188
N-(2-chloro-4-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103696175
N-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103772000
N-(3-fluoro-4-methoxyphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103696395
N-(4-methoxy-2-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103717918
N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 90091418
2-chloro-N-(2-fluorophenyl)-5-methylbenzamide
CID 122630269
(6R)-N-(2-fluorophenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide
CID 160519100
6-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carboxamide
CID 110860870

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (CID 110858598) is N-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)Nc2ccccc2F)c[nH]1.
What is the InChIKey of N-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is MDAZCLCYZOEPLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c1-8-6-12(17)9(7-15-8)13(18)16-11-5-3-2-4-10(11)14/h2-7H,1H3,(H,15,17)(H,16,18).
What are the key properties of N-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
N-(2-fluorophenyl)-6-methyl-4-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-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110858598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).