2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide

C15H14FN3O2 — CID 4781382

IUPAC2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1F)NCc1ccccn1
InChIInChI=1S/C15H14FN3O2/c16-13-7-2-1-6-12(13)15(21)19-10-14(20)18-9-11-5-3-4-8-17-11/h1-8H,9-10H2,(H,18,20)(H,19,21)
InChIKeySZFPHJUUNWXIPW-UHFFFAOYSA-N
MW287.29 g/mol
LogP1.27
Rot. Bonds5

About 2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide

2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide (PubChem CID 4781382) has the molecular formula C15H14FN3O2 and a molecular weight of 287.29 g/mol. Its IUPAC name is 2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide
PubChem CID4781382
Molecular FormulaC15H14FN3O2
Molecular Weight287.29 g/mol
Exact Mass287.11
IUPAC Name2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1F)NCc1ccccn1
InChIInChI=1S/C15H14FN3O2/c16-13-7-2-1-6-12(13)15(21)19-10-14(20)18-9-11-5-3-4-8-17-11/h1-8H,9-10H2,(H,18,20)(H,19,21)
InChIKeySZFPHJUUNWXIPW-UHFFFAOYSA-N
XLogP1.27
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.29
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide
CID 9414555
2,4-difluoro-N-(pyridin-2-ylmethyl)benzamide
CID 9414595
3-fluoro-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 62649935
N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]propanamide
CID 47412168
2-(2-fluorophenyl)sulfanyl-N-(pyridin-2-ylmethyl)acetamide
CID 47005105
N'-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)propanediamide
CID 108947513
5-methyl-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]thiophene-2-carboxamide
CID 18107585
2-(3,4-difluoroanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999339
2-fluoro-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 9163327
2-fluoro-N-[2-oxo-2-(prop-2-ynylamino)ethyl]benzamide
CID 18110116
2-fluoro-N-[2-(2-methylpropylamino)-2-oxoethyl]benzamide
CID 40623473
2-fluoro-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide
CID 38294563

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide?
The IUPAC name of 2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide (CID 4781382) is 2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide?
The canonical SMILES for 2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide is O=C(CNC(=O)c1ccccc1F)NCc1ccccn1.
What is the InChIKey of 2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide?
The InChIKey is SZFPHJUUNWXIPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O2/c16-13-7-2-1-6-12(13)15(21)19-10-14(20)18-9-11-5-3-4-8-17-11/h1-8H,9-10H2,(H,18,20)(H,19,21).
What are the key properties of 2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide?
2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide has a molecular weight of 287.29 g/mol, XLogP of 1.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide is sourced from PubChem (CID 4781382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).