1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide

C20H16FN3O3 — CID 53119471

IUPAC1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide
SMILESCNC(=O)c1cccn(-c2ccc(NC(=O)c3ccccc3F)cc2)c1=O
InChIInChI=1S/C20H16FN3O3/c1-22-18(25)16-6-4-12-24(20(16)27)14-10-8-13(9-11-14)23-19(26)15-5-2-3-7-17(15)21/h2-12H,1H3,(H,22,25)(H,23,26)
InChIKeyCPOQOSSARRWUMG-UHFFFAOYSA-N
MW365.36 g/mol
LogP2.59
Rot. Bonds4

About 1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide

1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide (PubChem CID 53119471) has the molecular formula C20H16FN3O3 and a molecular weight of 365.36 g/mol. Its IUPAC name is 1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide
PubChem CID53119471
Molecular FormulaC20H16FN3O3
Molecular Weight365.36 g/mol
Exact Mass365.12
IUPAC Name1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide
SMILESCNC(=O)c1cccn(-c2ccc(NC(=O)c3ccccc3F)cc2)c1=O
InChIInChI=1S/C20H16FN3O3/c1-22-18(25)16-6-4-12-24(20(16)27)14-10-8-13(9-11-14)23-19(26)15-5-2-3-7-17(15)21/h2-12H,1H3,(H,22,25)(H,23,26)
InChIKeyCPOQOSSARRWUMG-UHFFFAOYSA-N
XLogP2.59
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.36
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-acetamidophenyl)-N-methyl-2-oxopyridine-3-carboxamide
CID 20974500
N-butyl-1-[4-[(2-fluorobenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide
CID 53119465
N-methyl-2-oxo-1-phenylpyridine-3-carboxamide
CID 143596637
1-[4-[(2-chlorobenzoyl)amino]phenyl]-N-(3-methylbutyl)-2-oxopyridine-3-carboxamide
CID 53011449
1-[4-[(2-chlorobenzoyl)amino]phenyl]-N-[(2-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 53119420
ethane;2-fluoro-N-methylbenzamide
CID 178102327
2-fluoro-N-methylbenzamide;hydrate
CID 141303255
1-[4-[(2-methylbenzoyl)amino]phenyl]-2-oxo-N-(3-phenylpropyl)pyridine-3-carboxamide
CID 46388392
N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-oxo-1-phenylpyridine-3-carboxamide
CID 140810623
1-[4-[(2-methylbenzoyl)amino]phenyl]-2-oxo-N-(1-phenylethyl)pyridine-3-carboxamide
CID 53119353
N-[(4-fluorophenyl)methyl]-1-[4-[(4-methylbenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide
CID 53119397
1-(4-benzamidophenyl)-N-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 53119434

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide (CID 53119471) is 1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide is CNC(=O)c1cccn(-c2ccc(NC(=O)c3ccccc3F)cc2)c1=O.
What is the InChIKey of 1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is CPOQOSSARRWUMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O3/c1-22-18(25)16-6-4-12-24(20(16)27)14-10-8-13(9-11-14)23-19(26)15-5-2-3-7-17(15)21/h2-12H,1H3,(H,22,25)(H,23,26).
What are the key properties of 1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide?
1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 365.36 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 53119471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).