N-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide

C20H16F2N2O3 — CID 110383109

IUPACN-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
SMILESCc1ccccc1COn1cccc(C(=O)Nc2ccc(F)c(F)c2)c1=O
InChIInChI=1S/C20H16F2N2O3/c1-13-5-2-3-6-14(13)12-27-24-10-4-7-16(20(24)26)19(25)23-15-8-9-17(21)18(22)11-15/h2-11H,12H2,1H3,(H,23,25)
InChIKeyUEXWMWPTKZTBSD-UHFFFAOYSA-N
MW370.36 g/mol
LogP3.32
Rot. Bonds5

About N-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide

N-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide (PubChem CID 110383109) has the molecular formula C20H16F2N2O3 and a molecular weight of 370.36 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
PubChem CID110383109
Molecular FormulaC20H16F2N2O3
Molecular Weight370.36 g/mol
Exact Mass370.11
IUPAC NameN-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
SMILESCc1ccccc1COn1cccc(C(=O)Nc2ccc(F)c(F)c2)c1=O
InChIInChI=1S/C20H16F2N2O3/c1-13-5-2-3-6-14(13)12-27-24-10-4-7-16(20(24)26)19(25)23-15-8-9-17(21)18(22)11-15/h2-11H,12H2,1H3,(H,23,25)
InChIKeyUEXWMWPTKZTBSD-UHFFFAOYSA-N
XLogP3.32
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.36
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382807
N-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110383114
N-(4-acetamidophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 7190073
N-(4-bromophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 18560959
1-[(2-fluorophenyl)methoxy]-2-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide
CID 18560961
1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide
CID 40505050
1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide
CID 6710602
1-[(4-methylphenyl)methoxy]-2-oxo-N-phenylpyridine-3-carboxamide
CID 110383127
N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 40505024
1-[(4-chlorophenyl)methoxy]-N-(3-methoxyphenyl)-2-oxopyridine-3-carboxamide
CID 110382717
methyl 4-[[1-[(3-fluorophenyl)methoxy]-2-oxopyridine-3-carbonyl]amino]benzoate
CID 110382411
N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 4058781

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide (CID 110383109) is N-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide is Cc1ccccc1COn1cccc(C(=O)Nc2ccc(F)c(F)c2)c1=O.
What is the InChIKey of N-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The InChIKey is UEXWMWPTKZTBSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2N2O3/c1-13-5-2-3-6-14(13)12-27-24-10-4-7-16(20(24)26)19(25)23-15-8-9-17(21)18(22)11-15/h2-11H,12H2,1H3,(H,23,25).
What are the key properties of N-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide?
N-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide has a molecular weight of 370.36 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 110383109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).