1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide

C19H15FN2O2 — CID 8670963

IUPAC1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide
SMILESO=C(Nc1ccccc1F)c1ccc(=O)n(Cc2ccccc2)c1
InChIInChI=1S/C19H15FN2O2/c20-16-8-4-5-9-17(16)21-19(24)15-10-11-18(23)22(13-15)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,21,24)
InChIKeyCOHZBIUMHGQGGO-UHFFFAOYSA-N
MW322.34 g/mol
LogP3.29
Rot. Bonds4

About 1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide

1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide (PubChem CID 8670963) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is 1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide
PubChem CID8670963
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC Name1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide
SMILESO=C(Nc1ccccc1F)c1ccc(=O)n(Cc2ccccc2)c1
InChIInChI=1S/C19H15FN2O2/c20-16-8-4-5-9-17(16)21-19(24)15-10-11-18(23)22(13-15)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,21,24)
InChIKeyCOHZBIUMHGQGGO-UHFFFAOYSA-N
XLogP3.29
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-1-[(2-fluorophenyl)methyl]-6-oxopyridine-3-carboxamide
CID 26844026
N-(2-ethylphenyl)-1-[(2-fluorophenyl)methyl]-6-oxopyridine-3-carboxamide
CID 26844020
1-benzyl-N'-(4-fluorobenzoyl)-6-oxopyridine-3-carbohydrazide
CID 27370694
1-[(4-fluorophenyl)methyl]-6-oxo-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 26843822
1-benzyl-N'-(4-chlorobenzoyl)-6-oxopyridine-3-carbohydrazide
CID 27370713
1-benzyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-6-oxopyridine-3-carboxamide
CID 8671010
N-(2-ethylphenyl)-1-[(3-fluorophenyl)methyl]-6-oxopyridine-3-carboxamide
CID 8671048
1-[(2-chloro-6-fluorophenyl)methyl]-N-(2-ethylphenyl)-6-oxopyridine-3-carboxamide
CID 26843899
1-[(4-methylphenyl)methyl]-6-oxo-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide
CID 8697162
N-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-6-oxopyridine-3-carboxamide
CID 26843818
1-[(3-fluorophenyl)methyl]-N-(2-nitrophenyl)-6-oxopyridine-3-carboxamide
CID 8671056
1-benzyl-N-(2-chloro-4-nitrophenyl)-6-oxopyridine-3-carboxamide
CID 110382697

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide?
The IUPAC name of 1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide (CID 8670963) is 1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide?
The canonical SMILES for 1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide is O=C(Nc1ccccc1F)c1ccc(=O)n(Cc2ccccc2)c1.
What is the InChIKey of 1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide?
The InChIKey is COHZBIUMHGQGGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c20-16-8-4-5-9-17(16)21-19(24)15-10-11-18(23)22(13-15)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,21,24).
What are the key properties of 1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide?
1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide has a molecular weight of 322.34 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-(2-fluorophenyl)-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 8670963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).