N-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide

C13H10F2N2O — CID 103097971

IUPACN-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(F)nc1F
InChIInChI=1S/C13H10F2N2O/c14-11-7-6-10(13(15)17-11)16-12(18)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,16,18)
InChIKeyAKDAETREHBLRLP-UHFFFAOYSA-N
MW248.23 g/mol
LogP2.54
Rot. Bonds3

About N-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide

N-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide (PubChem CID 103097971) has the molecular formula C13H10F2N2O and a molecular weight of 248.23 g/mol. Its IUPAC name is N-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide
PubChem CID103097971
Molecular FormulaC13H10F2N2O
Molecular Weight248.23 g/mol
Exact Mass248.08
IUPAC NameN-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(F)nc1F
InChIInChI=1S/C13H10F2N2O/c14-11-7-6-10(13(15)17-11)16-12(18)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,16,18)
InChIKeyAKDAETREHBLRLP-UHFFFAOYSA-N
XLogP2.54
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.23
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide
CID 103097835
2-(3-bromophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide
CID 103097926
2-(2-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide
CID 103098029
N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 103097670
N-(2,6-difluoro-3-pyridinyl)-2-methylsulfonylacetamide
CID 103097646
N-(2,6-difluoro-3-pyridinyl)-1-phenylcyclopropane-1-carboxamide
CID 99792370
N-(2-fluoro-4-iodophenyl)-2-phenylacetamide
CID 2993907
3-fluoro-4-[(2-phenylacetyl)amino]benzoic acid
CID 63190262
N-(2,6-difluoro-3-pyridinyl)-2-(triazol-1-yl)acetamide
CID 103097798
N-(2-acetamido-5-fluorophenyl)-2-phenylacetamide
CID 113092954
3-amino-N-[5-fluoro-2-[(2-phenylacetyl)amino]phenyl]propanamide
CID 92944450
N-(2,6-difluoro-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 103097715

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide?
The IUPAC name of N-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide (CID 103097971) is N-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide.
What is the SMILES notation for N-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide?
The canonical SMILES for N-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc(F)nc1F.
What is the InChIKey of N-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide?
The InChIKey is AKDAETREHBLRLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O/c14-11-7-6-10(13(15)17-11)16-12(18)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,16,18).
What are the key properties of N-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide?
N-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide has a molecular weight of 248.23 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide is sourced from PubChem (CID 103097971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).