N-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide

C13H10F2N2O2 — CID 110692966

IUPACN-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide
SMILESCn1cccc(C(=O)Nc2c(F)cccc2F)c1=O
InChIInChI=1S/C13H10F2N2O2/c1-17-7-3-4-8(13(17)19)12(18)16-11-9(14)5-2-6-10(11)15/h2-7H,1H3,(H,16,18)
InChIKeyHZVRXVMDRCNPTR-UHFFFAOYSA-N
MW264.23 g/mol
LogP1.92
Rot. Bonds2

About N-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide

N-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide (PubChem CID 110692966) has the molecular formula C13H10F2N2O2 and a molecular weight of 264.23 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide
PubChem CID110692966
Molecular FormulaC13H10F2N2O2
Molecular Weight264.23 g/mol
Exact Mass264.07
IUPAC NameN-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide
SMILESCn1cccc(C(=O)Nc2c(F)cccc2F)c1=O
InChIInChI=1S/C13H10F2N2O2/c1-17-7-3-4-8(13(17)19)12(18)16-11-9(14)5-2-6-10(11)15/h2-7H,1H3,(H,16,18)
InChIKeyHZVRXVMDRCNPTR-UHFFFAOYSA-N
XLogP1.92
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.23
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-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-(2,6-difluorophenyl)-1-methylpyrrole-2-carboxamide
CID 67517600
N-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide
CID 110692929
methyl 2-[(1-methyl-2-oxopyridine-3-carbonyl)amino]benzoate
CID 110692910
N-(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)-1-methyl-2-oxopyridine-3-carboxamide
CID 122356553
methyl 4-[(1-methyl-2-oxopyridine-3-carbonyl)amino]benzoate
CID 110692912
2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide
CID 115909344
3-acetyl-1-methylpyridin-2-one
CID 82527252
1-methyl-2-oxo-N-(2-pyrazol-1-ylpyrimidin-5-yl)pyridine-3-carboxamide
CID 122300247
2-methyl-2-[(1-methyl-2-oxopyridine-3-carbonyl)amino]propanoic acid
CID 120515869
1-methyl-2-oxo-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide
CID 110692939
N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide
CID 62508684
N-(2,6-dimethylphenyl)-2-fluorobenzamide
CID 4097270

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide (CID 110692966) is N-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide is Cn1cccc(C(=O)Nc2c(F)cccc2F)c1=O.
What is the InChIKey of N-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is HZVRXVMDRCNPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O2/c1-17-7-3-4-8(13(17)19)12(18)16-11-9(14)5-2-6-10(11)15/h2-7H,1H3,(H,16,18).
What are the key properties of N-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide?
N-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 264.23 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-1-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 110692966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).