N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide

C18H12BrFN2O2 — CID 66497775

IUPACN-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1Br)c1ccc(-c2ccc(F)cc2)[nH]c1=O
InChIInChI=1S/C18H12BrFN2O2/c19-14-3-1-2-4-16(14)22-18(24)13-9-10-15(21-17(13)23)11-5-7-12(20)8-6-11/h1-10H,(H,21,23)(H,22,24)
InChIKeyRAGDLLVETJWVLN-UHFFFAOYSA-N
MW387.21 g/mol
LogP4.20
Rot. Bonds3

About N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide

N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 66497775) has the molecular formula C18H12BrFN2O2 and a molecular weight of 387.21 g/mol. Its IUPAC name is N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID66497775
Molecular FormulaC18H12BrFN2O2
Molecular Weight387.21 g/mol
Exact Mass386.01
IUPAC NameN-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1Br)c1ccc(-c2ccc(F)cc2)[nH]c1=O
InChIInChI=1S/C18H12BrFN2O2/c19-14-3-1-2-4-16(14)22-18(24)13-9-10-15(21-17(13)23)11-5-7-12(20)8-6-11/h1-10H,(H,21,23)(H,22,24)
InChIKeyRAGDLLVETJWVLN-UHFFFAOYSA-N
XLogP4.20
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.21
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-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-ethylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497727
N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498056
N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497756
N-(2-ethylphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498057
N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 43111877
6-(4-fluorophenyl)-N-(2-methyl-5-nitrophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497751
N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497927
N-(2,5-dichlorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66497969
N-(2-bromophenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 66495526
N-(2,5-dimethylphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497845
N-(1,3-benzodioxol-5-yl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497687
methyl 6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxylate
CID 66489830

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide (CID 66497775) is N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide is O=C(Nc1ccccc1Br)c1ccc(-c2ccc(F)cc2)[nH]c1=O.
What is the InChIKey of N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is RAGDLLVETJWVLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12BrFN2O2/c19-14-3-1-2-4-16(14)22-18(24)13-9-10-15(21-17(13)23)11-5-7-12(20)8-6-11/h1-10H,(H,21,23)(H,22,24).
What are the key properties of N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 387.21 g/mol, XLogP of 4.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66497775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).