1-ethyl-5-(4-fluorophenyl)-4-oxo-2-phenylpyridine-3-carboxamide

C20H17FN2O2 — CID 161173255

IUPAC1-ethyl-5-(4-fluorophenyl)-4-oxo-2-phenylpyridine-3-carboxamide
SMILESCCn1cc(-c2ccc(F)cc2)c(=O)c(C(N)=O)c1-c1ccccc1
InChIInChI=1S/C20H17FN2O2/c1-2-23-12-16(13-8-10-15(21)11-9-13)19(24)17(20(22)25)18(23)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H2,22,25)
InChIKeyURLUOWKWJNOUAP-UHFFFAOYSA-N
MW336.37 g/mol
LogP3.44
Rot. Bonds4

About 1-ethyl-5-(4-fluorophenyl)-4-oxo-2-phenylpyridine-3-carboxamide

1-ethyl-5-(4-fluorophenyl)-4-oxo-2-phenylpyridine-3-carboxamide (PubChem CID 161173255) has the molecular formula C20H17FN2O2 and a molecular weight of 336.37 g/mol. Its IUPAC name is 1-ethyl-5-(4-fluorophenyl)-4-oxo-2-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-5-(4-fluorophenyl)-4-oxo-2-phenylpyridine-3-carboxamide
PubChem CID161173255
Molecular FormulaC20H17FN2O2
Molecular Weight336.37 g/mol
Exact Mass336.13
IUPAC Name1-ethyl-5-(4-fluorophenyl)-4-oxo-2-phenylpyridine-3-carboxamide
SMILESCCn1cc(-c2ccc(F)cc2)c(=O)c(C(N)=O)c1-c1ccccc1
InChIInChI=1S/C20H17FN2O2/c1-2-23-12-16(13-8-10-15(21)11-9-13)19(24)17(20(22)25)18(23)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H2,22,25)
InChIKeyURLUOWKWJNOUAP-UHFFFAOYSA-N
XLogP3.44
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 16064456
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CID 16065042
n3-(Cyclohexyl)-4-oxo-1-pentyl-6-phenyl-1,4-dihydropyridine-3-carboxamide
CID 49820013
n-(4-Oxo-1-pentyl-6-phenyl-1,4-dihydropyridin-3-yl)cyclohexanecarboxamide
CID 49840911
N-benzyl-2-(5-chloro-2-oxopyridin-1(2H)-yl)-3-(4-fluorophenyl)-N-methyl-3-oxopropanamide
CID 3975871
3-[(4-Fluorobenzyl)amino]-1-phenyl-2-buten-1-one
CID 5732095
3-(Benzyl-hydroxy-amino)-1-(4-fluoro-phenyl)-but-2-en-1-one
CID 10334122
1-benzyl-3-(cyclohexylmethyl)-2-methylpyridin-4(1H)-one
CID 44422548
3-[Benzyl(propan-2-yl)amino]-1-(4-fluorophenyl)propan-1-one
CID 46232333
P-Fluoro Nygerone B
CID 54671478
3-[4-[(dimethylamino)methyl]phenyl]-5-fluoro-2H-isoquinolin-1-one
CID 71736276
N-[(4-cyanophenyl)methyl]-6-methyl-4-oxo-1-propan-2-yl-5-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 127053912

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-(4-fluorophenyl)-4-oxo-2-phenylpyridine-3-carboxamide?
The IUPAC name of 1-ethyl-5-(4-fluorophenyl)-4-oxo-2-phenylpyridine-3-carboxamide (CID 161173255) is 1-ethyl-5-(4-fluorophenyl)-4-oxo-2-phenylpyridine-3-carboxamide.
What is the SMILES notation for 1-ethyl-5-(4-fluorophenyl)-4-oxo-2-phenylpyridine-3-carboxamide?
The canonical SMILES for 1-ethyl-5-(4-fluorophenyl)-4-oxo-2-phenylpyridine-3-carboxamide is CCn1cc(-c2ccc(F)cc2)c(=O)c(C(N)=O)c1-c1ccccc1.
What is the InChIKey of 1-ethyl-5-(4-fluorophenyl)-4-oxo-2-phenylpyridine-3-carboxamide?
The InChIKey is URLUOWKWJNOUAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O2/c1-2-23-12-16(13-8-10-15(21)11-9-13)19(24)17(20(22)25)18(23)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H2,22,25).
What are the key properties of 1-ethyl-5-(4-fluorophenyl)-4-oxo-2-phenylpyridine-3-carboxamide?
1-ethyl-5-(4-fluorophenyl)-4-oxo-2-phenylpyridine-3-carboxamide has a molecular weight of 336.37 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-(4-fluorophenyl)-4-oxo-2-phenylpyridine-3-carboxamide is sourced from PubChem (CID 161173255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).