N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

C18H12F2N2O2 — CID 66497927

IUPACN-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C18H12F2N2O2/c19-14-8-6-12(10-15(14)20)21-17(23)13-7-9-16(22-18(13)24)11-4-2-1-3-5-11/h1-10H,(H,21,23)(H,22,24)
InChIKeyLYCCPPWUMISFSR-UHFFFAOYSA-N
MW326.30 g/mol
LogP3.57
Rot. Bonds3

About N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (PubChem CID 66497927) has the molecular formula C18H12F2N2O2 and a molecular weight of 326.30 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
PubChem CID66497927
Molecular FormulaC18H12F2N2O2
Molecular Weight326.30 g/mol
Exact Mass326.09
IUPAC NameN-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C18H12F2N2O2/c19-14-8-6-12(10-15(14)20)21-17(23)13-7-9-16(22-18(13)24)11-4-2-1-3-5-11/h1-10H,(H,21,23)(H,22,24)
InChIKeyLYCCPPWUMISFSR-UHFFFAOYSA-N
XLogP3.57
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.30
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3,4-difluorophenyl)-2-oxo-6-phenyl-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

N-(3-chloro-4-fluorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498018
2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide
CID 112830494
2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide
CID 60506694
N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497881
N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55758693
N-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 60514402
2-oxo-6-phenyl-1H-pyridine-3-carbohydrazide
CID 82521335
N-(2,5-dichlorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66497969
N-(1,3-benzodioxol-5-yl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497687
N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 95290166
N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497549
N-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide
CID 110683863

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (CID 66497927) is N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is O=C(Nc1ccc(F)c(F)c1)c1ccc(-c2ccccc2)[nH]c1=O.
What is the InChIKey of N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is LYCCPPWUMISFSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F2N2O2/c19-14-8-6-12(10-15(14)20)21-17(23)13-7-9-16(22-18(13)24)11-4-2-1-3-5-11/h1-10H,(H,21,23)(H,22,24).
What are the key properties of N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 326.30 g/mol, XLogP of 3.57, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66497927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).