5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide

C17H19FN2O3 — CID 42442742

IUPAC5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide
SMILESCC(C)CNC(=O)c1cc(=O)c(OCc2ccc(F)cc2)c[nH]1
InChIInChI=1S/C17H19FN2O3/c1-11(2)8-20-17(22)14-7-15(21)16(9-19-14)23-10-12-3-5-13(18)6-4-12/h3-7,9,11H,8,10H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyLIRADEOKZNLJSL-UHFFFAOYSA-N
MW318.35 g/mol
LogP2.48
Rot. Bonds6

About 5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide

5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide (PubChem CID 42442742) has the molecular formula C17H19FN2O3 and a molecular weight of 318.35 g/mol. Its IUPAC name is 5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide
PubChem CID42442742
Molecular FormulaC17H19FN2O3
Molecular Weight318.35 g/mol
Exact Mass318.14
IUPAC Name5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide
SMILESCC(C)CNC(=O)c1cc(=O)c(OCc2ccc(F)cc2)c[nH]1
InChIInChI=1S/C17H19FN2O3/c1-11(2)8-20-17(22)14-7-15(21)16(9-19-14)23-10-12-3-5-13(18)6-4-12/h3-7,9,11H,8,10H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyLIRADEOKZNLJSL-UHFFFAOYSA-N
XLogP2.48
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.35
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide
CID 42442339
N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide
CID 110848373
N-(3,4-difluorophenyl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide
CID 42442345
4-ethyl-N-(2-methylpropyl)-1H-pyrrole-2-carboxamide
CID 142183525
N-(4-fluorophenyl)-5-[(4-fluorophenyl)methoxy]-4-oxopyran-2-carboxamide
CID 42227224
5-[(4-chlorophenyl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-1H-pyridine-2-carboxamide
CID 52898168
5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide
CID 52898437
5-[(4-fluorophenyl)methoxy]-4-oxo-N-[(1S)-1-phenylethyl]pyran-2-carboxamide
CID 42227199
methyl 4-[[5-[(4-fluorophenyl)methoxy]-4-oxopyran-2-carbonyl]amino]benzoate
CID 42227239
ethyl 2-[4-[(4-oxo-5-phenylmethoxy-1H-pyridine-2-carbonyl)amino]phenyl]acetate
CID 123683336
2-[(4-fluorophenyl)methoxy]-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120833129
5-[(4-fluorophenyl)methoxy]-N,1-dimethyl-4-oxopyridine-2-carboxamide
CID 42441092

Frequently Asked Questions

What is the IUPAC name of 5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of 5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide (CID 42442742) is 5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for 5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for 5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide is CC(C)CNC(=O)c1cc(=O)c(OCc2ccc(F)cc2)c[nH]1.
What is the InChIKey of 5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide?
The InChIKey is LIRADEOKZNLJSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O3/c1-11(2)8-20-17(22)14-7-15(21)16(9-19-14)23-10-12-3-5-13(18)6-4-12/h3-7,9,11H,8,10H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide?
5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide has a molecular weight of 318.35 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 42442742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).