N-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide

C19H14ClFN2O3 — CID 110383114

IUPACN-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1cccn(OCc2ccccc2F)c1=O
InChIInChI=1S/C19H14ClFN2O3/c20-14-7-9-15(10-8-14)22-18(24)16-5-3-11-23(19(16)25)26-12-13-4-1-2-6-17(13)21/h1-11H,12H2,(H,22,24)
InChIKeyJZQGEBKOXZENLQ-UHFFFAOYSA-N
MW372.78 g/mol
LogP3.52
Rot. Bonds5

About N-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide

N-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide (PubChem CID 110383114) has the molecular formula C19H14ClFN2O3 and a molecular weight of 372.78 g/mol. Its IUPAC name is N-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide
PubChem CID110383114
Molecular FormulaC19H14ClFN2O3
Molecular Weight372.78 g/mol
Exact Mass372.07
IUPAC NameN-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1cccn(OCc2ccccc2F)c1=O
InChIInChI=1S/C19H14ClFN2O3/c20-14-7-9-15(10-8-14)22-18(24)16-5-3-11-23(19(16)25)26-12-13-4-1-2-6-17(13)21/h1-11H,12H2,(H,22,24)
InChIKeyJZQGEBKOXZENLQ-UHFFFAOYSA-N
XLogP3.52
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.78
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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
N-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110383109
N-(4-carbamoylphenyl)-1-[(4-chlorophenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382726
N-(1,3-benzothiazol-2-yl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 7190115
N-(4-methoxyphenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382807
1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide
CID 6710602
N-(4-carbamoylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110382871
1-[(4-chlorophenyl)methoxy]-N-(3-methoxyphenyl)-2-oxopyridine-3-carboxamide
CID 110382717
1-[(4-methylphenyl)methoxy]-2-oxo-N-phenylpyridine-3-carboxamide
CID 110383127
N-(4-carbamoylphenyl)-1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carboxamide
CID 7599031

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide (CID 110383114) is N-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide is O=C(Nc1ccc(Cl)cc1)c1cccn(OCc2ccccc2F)c1=O.
What is the InChIKey of N-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide?
The InChIKey is JZQGEBKOXZENLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClFN2O3/c20-14-7-9-15(10-8-14)22-18(24)16-5-3-11-23(19(16)25)26-12-13-4-1-2-6-17(13)21/h1-11H,12H2,(H,22,24).
What are the key properties of N-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide?
N-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide has a molecular weight of 372.78 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 110383114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).