2-(2,5-difluorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide

C14H10F2N2O2 — CID 94285001

IUPAC2-(2,5-difluorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(NCc1ccccn1)C(=O)c1cc(F)ccc1F
InChIInChI=1S/C14H10F2N2O2/c15-9-4-5-12(16)11(7-9)13(19)14(20)18-8-10-3-1-2-6-17-10/h1-7H,8H2,(H,18,20)
InChIKeyDKBICFGYHGGFQS-UHFFFAOYSA-N
MW276.24 g/mol
LogP1.86
Rot. Bonds4

About 2-(2,5-difluorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide

2-(2,5-difluorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 94285001) has the molecular formula C14H10F2N2O2 and a molecular weight of 276.24 g/mol. Its IUPAC name is 2-(2,5-difluorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2,5-difluorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide
PubChem CID94285001
Molecular FormulaC14H10F2N2O2
Molecular Weight276.24 g/mol
Exact Mass276.07
IUPAC Name2-(2,5-difluorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(NCc1ccccn1)C(=O)c1cc(F)ccc1F
InChIInChI=1S/C14H10F2N2O2/c15-9-4-5-12(16)11(7-9)13(19)14(20)18-8-10-3-1-2-6-17-10/h1-7H,8H2,(H,18,20)
InChIKeyDKBICFGYHGGFQS-UHFFFAOYSA-N
XLogP1.86
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.24
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2,4-difluoro-N-(pyridin-2-ylmethyl)benzamide
CID 9414595
2-amino-5-fluoro-N-(pyridin-2-ylmethyl)benzamide
CID 43132619
2-[(2,5-difluorophenyl)methyl]-5-fluoro-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 23114730
2-fluoro-5-(pyridin-2-ylmethylcarbamoylamino)benzoic acid
CID 61191402
2-fluoro-5-nitro-N-(pyridin-2-ylmethyl)benzamide
CID 22467360
N-(2-aminoethyl)-N'-(pyridin-2-ylmethyl)oxamide
CID 43315841
N-[(4-fluorophenyl)methyl]-N'-(pyridin-2-ylmethyl)propanediamide
CID 108946374
N-benzyl-N'-(pyridin-2-ylmethyl)oxamide
CID 3109924
N-[2-(2-fluorophenyl)ethyl]-N'-(pyridin-2-ylmethyl)oxamide
CID 108985064
2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide
CID 4781382
2-[5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]-N-(pyridin-2-ylmethyl)acetamide
CID 30850480
2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide
CID 51164132

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-(2,5-difluorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide (CID 94285001) is 2-(2,5-difluorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2,5-difluorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2,5-difluorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide is O=C(NCc1ccccn1)C(=O)c1cc(F)ccc1F.
What is the InChIKey of 2-(2,5-difluorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is DKBICFGYHGGFQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N2O2/c15-9-4-5-12(16)11(7-9)13(19)14(20)18-8-10-3-1-2-6-17-10/h1-7H,8H2,(H,18,20).
What are the key properties of 2-(2,5-difluorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide?
2-(2,5-difluorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 276.24 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluorophenyl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 94285001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).