6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide

C19H14F2N2O2 — CID 66497668

IUPAC6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NCc1cccc(F)c1)c1ccc(-c2ccc(F)cc2)[nH]c1=O
InChIInChI=1S/C19H14F2N2O2/c20-14-6-4-13(5-7-14)17-9-8-16(19(25)23-17)18(24)22-11-12-2-1-3-15(21)10-12/h1-10H,11H2,(H,22,24)(H,23,25)
InChIKeyVKGJIWMEVSCNQA-UHFFFAOYSA-N
MW340.33 g/mol
LogP3.25
Rot. Bonds4

About 6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide

6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 66497668) has the molecular formula C19H14F2N2O2 and a molecular weight of 340.33 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID66497668
Molecular FormulaC19H14F2N2O2
Molecular Weight340.33 g/mol
Exact Mass340.10
IUPAC Name6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NCc1cccc(F)c1)c1ccc(-c2ccc(F)cc2)[nH]c1=O
InChIInChI=1S/C19H14F2N2O2/c20-14-6-4-13(5-7-14)17-9-8-16(19(25)23-17)18(24)22-11-12-2-1-3-15(21)10-12/h1-10H,11H2,(H,22,24)(H,23,25)
InChIKeyVKGJIWMEVSCNQA-UHFFFAOYSA-N
XLogP3.25
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.33
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-fluorophenyl)-N-(2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 125491162
N-(2-cyanoethyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 125491034
6-(4-methylphenyl)-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide
CID 66497649
N-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide
CID 47074210
N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66497970
N-benzyl-6-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 25096901
6-(4-fluorophenyl)-N-[2-(furan-2-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 66497779
2,4-dichloro-N-[(3-fluorophenyl)methyl]benzamide
CID 127502749
N-benzyl-5-(4-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxamide
CID 22518262
N-[(3-fluorophenyl)methyl]-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide
CID 51053291
N-[2-(4-fluorophenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497514
N-[(3-fluorophenyl)methyl]-2-iodobenzamide
CID 46447840

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide (CID 66497668) is 6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide is O=C(NCc1cccc(F)c1)c1ccc(-c2ccc(F)cc2)[nH]c1=O.
What is the InChIKey of 6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is VKGJIWMEVSCNQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N2O2/c20-14-6-4-13(5-7-14)17-9-8-16(19(25)23-17)18(24)22-11-12-2-1-3-15(21)10-12/h1-10H,11H2,(H,22,24)(H,23,25).
What are the key properties of 6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide?
6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 340.33 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66497668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).