6-(difluoromethyl)-5-fluoro-2-oxo-1H-pyridine-3-carboxamide

C7H5F3N2O2 — CID 118826252

IUPAC6-(difluoromethyl)-5-fluoro-2-oxo-1H-pyridine-3-carboxamide
SMILESNC(=O)c1cc(F)c(C(F)F)[nH]c1=O
InChIInChI=1S/C7H5F3N2O2/c8-3-1-2(6(11)13)7(14)12-4(3)5(9)10/h1,5H,(H2,11,13)(H,12,14)
InChIKeyMTRFWOBCZXBAJV-UHFFFAOYSA-N
MW206.12 g/mol
LogP0.55
Rot. Bonds2

About 6-(difluoromethyl)-5-fluoro-2-oxo-1H-pyridine-3-carboxamide

6-(difluoromethyl)-5-fluoro-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 118826252) has the molecular formula C7H5F3N2O2 and a molecular weight of 206.12 g/mol. Its IUPAC name is 6-(difluoromethyl)-5-fluoro-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(difluoromethyl)-5-fluoro-2-oxo-1H-pyridine-3-carboxamide
PubChem CID118826252
Molecular FormulaC7H5F3N2O2
Molecular Weight206.12 g/mol
Exact Mass206.03
IUPAC Name6-(difluoromethyl)-5-fluoro-2-oxo-1H-pyridine-3-carboxamide
SMILESNC(=O)c1cc(F)c(C(F)F)[nH]c1=O
InChIInChI=1S/C7H5F3N2O2/c8-3-1-2(6(11)13)7(14)12-4(3)5(9)10/h1,5H,(H2,11,13)(H,12,14)
InChIKeyMTRFWOBCZXBAJV-UHFFFAOYSA-N
XLogP0.55
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.12
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-(difluoromethyl)-5-fluoro-2-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

2-Hydroxy-6-(trifluoromethyl)nicotinamide
CID 2775114
2-Hydroxy-6-methylpyridine-3-carboxamide
CID 261085
2(1H)-Pyridinone, 6-methyl-3-(trifluoromethyl)-
CID 20767670
6-[Chloro(difluoro)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 22113414
N,N-dimethyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 25030824
6-(Difluoromethyl)-2-hydroxypyridine-3-carboxamide
CID 59828229
5-Chloro-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide
CID 59828234
2-Oxo-6-(pentafluoroethyl)-1,2-dihydropyridine-3-carboxamide
CID 59828238
N-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 60708591
1,4,5-Trifluoro-6-methyl-2-oxopyridine-3-carboxamide
CID 118533417
2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carbothioic S-acid
CID 130273478
5-Bromo-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide
CID 145926823

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-5-fluoro-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(difluoromethyl)-5-fluoro-2-oxo-1H-pyridine-3-carboxamide (CID 118826252) is 6-(difluoromethyl)-5-fluoro-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(difluoromethyl)-5-fluoro-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(difluoromethyl)-5-fluoro-2-oxo-1H-pyridine-3-carboxamide is NC(=O)c1cc(F)c(C(F)F)[nH]c1=O.
What is the InChIKey of 6-(difluoromethyl)-5-fluoro-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is MTRFWOBCZXBAJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N2O2/c8-3-1-2(6(11)13)7(14)12-4(3)5(9)10/h1,5H,(H2,11,13)(H,12,14).
What are the key properties of 6-(difluoromethyl)-5-fluoro-2-oxo-1H-pyridine-3-carboxamide?
6-(difluoromethyl)-5-fluoro-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 206.12 g/mol, XLogP of 0.55, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-5-fluoro-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 118826252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).