N-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide

C18H12F2N2O2 — CID 110683863

IUPACN-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1c[nH]c(=O)c(-c2ccccc2)c1
InChIInChI=1S/C18H12F2N2O2/c19-15-7-6-13(9-16(15)20)22-17(23)12-8-14(18(24)21-10-12)11-4-2-1-3-5-11/h1-10H,(H,21,24)(H,22,23)
InChIKeyPRUSFSUVXYZZPR-UHFFFAOYSA-N
MW326.30 g/mol
LogP3.57
Rot. Bonds3

About N-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide

N-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide (PubChem CID 110683863) has the molecular formula C18H12F2N2O2 and a molecular weight of 326.30 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide
PubChem CID110683863
Molecular FormulaC18H12F2N2O2
Molecular Weight326.30 g/mol
Exact Mass326.09
IUPAC NameN-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1c[nH]c(=O)c(-c2ccccc2)c1
InChIInChI=1S/C18H12F2N2O2/c19-15-7-6-13(9-16(15)20)22-17(23)12-8-14(18(24)21-10-12)11-4-2-1-3-5-11/h1-10H,(H,21,24)(H,22,23)
InChIKeyPRUSFSUVXYZZPR-UHFFFAOYSA-N
XLogP3.57
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.30
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chloro-4-fluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide
CID 110683825
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide
CID 110683849
N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497927
N-(3,4-difluorophenyl)-1H-pyrrole-3-carboxamide
CID 110691221
N-[2-(dimethylamino)ethyl]-6-oxo-5-phenyl-1H-pyridine-3-carboxamide
CID 110683760
N-(3,4-difluorophenyl)naphthalene-2-carboxamide
CID 7771728
N-(3,4-difluorophenyl)-5-phenyl-2H-triazole-4-carboxamide
CID 166221920
N-(3,4-difluorophenyl)-2,2-diphenylacetamide
CID 887699
4-carbamothioyl-N-(3,4-difluorophenyl)benzamide
CID 24706077
N-(3,4-difluorophenyl)pyridine-2-carboxamide
CID 2571943
4-[(3,4-difluorobenzoyl)amino]-2-fluorobenzoic acid
CID 103791546
2-benzamido-N-(3,4-difluorophenyl)-1,3-oxazole-4-carboxamide
CID 52907899

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide (CID 110683863) is N-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide is O=C(Nc1ccc(F)c(F)c1)c1c[nH]c(=O)c(-c2ccccc2)c1.
What is the InChIKey of N-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is PRUSFSUVXYZZPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F2N2O2/c19-15-7-6-13(9-16(15)20)22-17(23)12-8-14(18(24)21-10-12)11-4-2-1-3-5-11/h1-10H,(H,21,24)(H,22,23).
What are the key properties of N-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide?
N-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 326.30 g/mol, XLogP of 3.57, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110683863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).