N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide

C14H13FN2O2 — CID 47254966

IUPACN-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide
SMILESCCn1cc(NC(=O)c2ccc(F)cc2)ccc1=O
InChIInChI=1S/C14H13FN2O2/c1-2-17-9-12(7-8-13(17)18)16-14(19)10-3-5-11(15)6-4-10/h3-9H,2H2,1H3,(H,16,19)
InChIKeyTXIZRNCKWKJUOE-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.26
Rot. Bonds3

About N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide

N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide (PubChem CID 47254966) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide.

Molecular Properties

Compound NameN-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide
PubChem CID47254966
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC NameN-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide
SMILESCCn1cc(NC(=O)c2ccc(F)cc2)ccc1=O
InChIInChI=1S/C14H13FN2O2/c1-2-17-9-12(7-8-13(17)18)16-14(19)10-3-5-11(15)6-4-10/h3-9H,2H2,1H3,(H,16,19)
InChIKeyTXIZRNCKWKJUOE-UHFFFAOYSA-N
XLogP2.26
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-fluorobenzamide
CID 62677966
5-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)-1-methylpyrrole-3-carboxamide
CID 146323461
N-(1-ethyl-6-oxo-3-pyridinyl)-4-(1-methyl-1,2,4-triazol-3-yl)benzamide
CID 136521739
3-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-5-fluoro-4-methylbenzamide
CID 61103547
2-[5-[(4-fluorophenyl)carbamoyl]-2-oxo-1-pyridinyl]acetic acid
CID 110082545
N-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-6-oxopyridine-3-carboxamide
CID 26843818
3-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide
CID 47255035
1-[(4-fluorophenyl)methyl]-6-oxo-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 26843824
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(methylamino)benzamide
CID 61378041
N-(4-acetylphenyl)-1-[(4-fluorophenyl)methyl]-6-oxopyridine-3-carboxamide
CID 8671146
6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide
CID 63973346
2-bromo-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
CID 63680648

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide?
The IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide (CID 47254966) is N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide.
What is the SMILES notation for N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide?
The canonical SMILES for N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide is CCn1cc(NC(=O)c2ccc(F)cc2)ccc1=O.
What is the InChIKey of N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide?
The InChIKey is TXIZRNCKWKJUOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-2-17-9-12(7-8-13(17)18)16-14(19)10-3-5-11(15)6-4-10/h3-9H,2H2,1H3,(H,16,19).
What are the key properties of N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide?
N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide has a molecular weight of 260.27 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide is sourced from PubChem (CID 47254966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).