2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide

C15H15FN2O3 — CID 38675455

IUPAC2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide
SMILESCOCCn1cc(NC(=O)c2ccccc2F)ccc1=O
InChIInChI=1S/C15H15FN2O3/c1-21-9-8-18-10-11(6-7-14(18)19)17-15(20)12-4-2-3-5-13(12)16/h2-7,10H,8-9H2,1H3,(H,17,20)
InChIKeyBPFPJTBBXRPAIR-UHFFFAOYSA-N
MW290.29 g/mol
LogP1.89
Rot. Bonds5

About 2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide

2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide (PubChem CID 38675455) has the molecular formula C15H15FN2O3 and a molecular weight of 290.29 g/mol. Its IUPAC name is 2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide
PubChem CID38675455
Molecular FormulaC15H15FN2O3
Molecular Weight290.29 g/mol
Exact Mass290.11
IUPAC Name2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide
SMILESCOCCn1cc(NC(=O)c2ccccc2F)ccc1=O
InChIInChI=1S/C15H15FN2O3/c1-21-9-8-18-10-11(6-7-14(18)19)17-15(20)12-4-2-3-5-13(12)16/h2-7,10H,8-9H2,1H3,(H,17,20)
InChIKeyBPFPJTBBXRPAIR-UHFFFAOYSA-N
XLogP1.89
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-fluorophenyl)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyrazole-3-carboxamide
CID 99586713
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-4-methylthiophene-3-carboxamide
CID 71968599
2,5-dibromo-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]thiophene-3-carboxamide
CID 103776755
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-methylbut-2-enamide
CID 113222064
2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide
CID 61294942
3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide
CID 66483724
2-fluoro-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 17340482
2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide
CID 79281498
2-bromo-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]propanamide
CID 107903976
3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2,2-dimethylpropanamide
CID 63680566
2-cyclopropyl-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]quinoline-4-carboxamide
CID 71888696
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-methyl-3-(methylamino)propanamide
CID 79196697

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide?
The IUPAC name of 2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide (CID 38675455) is 2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide?
The canonical SMILES for 2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide is COCCn1cc(NC(=O)c2ccccc2F)ccc1=O.
What is the InChIKey of 2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide?
The InChIKey is BPFPJTBBXRPAIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3/c1-21-9-8-18-10-11(6-7-14(18)19)17-15(20)12-4-2-3-5-13(12)16/h2-7,10H,8-9H2,1H3,(H,17,20).
What are the key properties of 2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide?
2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide has a molecular weight of 290.29 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide is sourced from PubChem (CID 38675455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).