N-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide

C14H13FN2O2 — CID 53229627

IUPACN-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide
SMILESCCNC(=O)c1ccc(-c2cc(=O)cc[nH]2)cc1F
InChIInChI=1S/C14H13FN2O2/c1-2-16-14(19)11-4-3-9(7-12(11)15)13-8-10(18)5-6-17-13/h3-8H,2H2,1H3,(H,16,19)(H,17,18)
InChIKeyZYYUCCFIPIOCKD-UHFFFAOYSA-N
MW260.27 g/mol
LogP1.93
Rot. Bonds3

About N-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide

N-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide (PubChem CID 53229627) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is N-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide.

Molecular Properties

Compound NameN-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide
PubChem CID53229627
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC NameN-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide
SMILESCCNC(=O)c1ccc(-c2cc(=O)cc[nH]2)cc1F
InChIInChI=1S/C14H13FN2O2/c1-2-16-14(19)11-4-3-9(7-12(11)15)13-8-10(18)5-6-17-13/h3-8H,2H2,1H3,(H,16,19)(H,17,18)
InChIKeyZYYUCCFIPIOCKD-UHFFFAOYSA-N
XLogP1.93
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-fluoro-4-(4-formylphenyl)benzamide
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4-[4-(ethylcarbamoyl)-3-fluorophenyl]-3-fluorobenzoic acid
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3-[4-(ethylcarbamoyl)-3-fluorophenyl]-4-fluorobenzoate
CID 86307324
4-(aminomethyl)-N-ethyl-2-fluorobenzamide
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N-ethyl-2-fluoro-4-propan-2-ylbenzamide
CID 174350418
2-amino-5-[4-(ethylcarbamoyl)-3-fluorophenyl]pyridine-4-carboxylic acid
CID 53224372
ethane;N-ethyl-5-(4-fluorophenyl)-1H-indole-3-carboxamide
CID 142425851
4-azido-N-ethyl-2-fluorobenzamide
CID 140535519
2-fluoro-N-[3-(methylamino)propyl]-4-(4-methylphenyl)benzamide;hydrochloride
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2-[2-(ethylcarbamoyl)-5-fluorophenoxy]acetic acid
CID 171396499

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide?
The IUPAC name of N-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide (CID 53229627) is N-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide.
What is the SMILES notation for N-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide?
The canonical SMILES for N-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide is CCNC(=O)c1ccc(-c2cc(=O)cc[nH]2)cc1F.
What is the InChIKey of N-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide?
The InChIKey is ZYYUCCFIPIOCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-2-16-14(19)11-4-3-9(7-12(11)15)13-8-10(18)5-6-17-13/h3-8H,2H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide?
N-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide has a molecular weight of 260.27 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-fluoro-4-(4-oxo-1H-pyridin-2-yl)benzamide is sourced from PubChem (CID 53229627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).