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

C14H13FN2O3 — CID 47251252

IUPACN-(2-ethoxy-4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide
SMILESCCOc1cc(F)ccc1NC(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C14H13FN2O3/c1-2-20-12-7-10(15)4-5-11(12)17-14(19)9-3-6-13(18)16-8-9/h3-8H,2H2,1H3,(H,16,18)(H,17,19)
InChIKeyJLEWIMANCGXNEK-UHFFFAOYSA-N
MW276.27 g/mol
LogP2.16
Rot. Bonds4

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

N-(2-ethoxy-4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 47251252) has the molecular formula C14H13FN2O3 and a molecular weight of 276.27 g/mol. Its IUPAC name is N-(2-ethoxy-4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxy-4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide
PubChem CID47251252
Molecular FormulaC14H13FN2O3
Molecular Weight276.27 g/mol
Exact Mass276.09
IUPAC NameN-(2-ethoxy-4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide
SMILESCCOc1cc(F)ccc1NC(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C14H13FN2O3/c1-2-20-12-7-10(15)4-5-11(12)17-14(19)9-3-6-13(18)16-8-9/h3-8H,2H2,1H3,(H,16,18)(H,17,19)
InChIKeyJLEWIMANCGXNEK-UHFFFAOYSA-N
XLogP2.16
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.27
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-[(2-ethoxy-4-fluorophenyl)carbamoyl]benzoate
CID 87006117
N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 8840517
3,5-dibromo-N-(2-ethoxy-4-fluorophenyl)benzamide
CID 107980262
N-(5-chloro-2-ethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 47267865
3-bromo-N-(2-ethoxy-4-fluorophenyl)-4-fluorobenzamide
CID 103706921
4-bromo-N-(2-ethoxy-4-fluorophenyl)-1H-pyrrole-2-carboxamide
CID 47268272
N-(2-ethoxy-4-fluorophenyl)-2-fluoropyridine-4-carboxamide
CID 61294013
methyl 6-[(2-ethoxy-4-fluorophenyl)carbamoyl]pyridine-3-carboxylate
CID 87006237
N-(2-ethoxy-4-fluorophenyl)-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
CID 87006231
N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 8745096
N-(2-ethoxy-4-fluorophenyl)-6-(N-methylanilino)pyridine-3-carboxamide
CID 112837289
2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride
CID 119286702

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-ethoxy-4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide (CID 47251252) is N-(2-ethoxy-4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-ethoxy-4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-ethoxy-4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide is CCOc1cc(F)ccc1NC(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-(2-ethoxy-4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is JLEWIMANCGXNEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O3/c1-2-20-12-7-10(15)4-5-11(12)17-14(19)9-3-6-13(18)16-8-9/h3-8H,2H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-(2-ethoxy-4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide?
N-(2-ethoxy-4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 276.27 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 47251252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).