2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide

C13H10F2N2O — CID 110488862

IUPAC2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide
SMILESO=C(Cc1ccc(F)cc1F)Nc1cccnc1
InChIInChI=1S/C13H10F2N2O/c14-10-4-3-9(12(15)7-10)6-13(18)17-11-2-1-5-16-8-11/h1-5,7-8H,6H2,(H,17,18)
InChIKeyRWAUIOABZSEIGJ-UHFFFAOYSA-N
MW248.23 g/mol
LogP2.54
Rot. Bonds3

About 2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide

2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide (PubChem CID 110488862) has the molecular formula C13H10F2N2O and a molecular weight of 248.23 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide
PubChem CID110488862
Molecular FormulaC13H10F2N2O
Molecular Weight248.23 g/mol
Exact Mass248.08
IUPAC Name2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide
SMILESO=C(Cc1ccc(F)cc1F)Nc1cccnc1
InChIInChI=1S/C13H10F2N2O/c14-10-4-3-9(12(15)7-10)6-13(18)17-11-2-1-5-16-8-11/h1-5,7-8H,6H2,(H,17,18)
InChIKeyRWAUIOABZSEIGJ-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

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Related Compounds

2-(2-fluorophenyl)-N-pyridin-3-ylacetamide
CID 4195275
2-[4-[2-oxo-2-(pyridin-3-ylamino)ethyl]phenyl]-N-pyridin-3-ylacetamide
CID 177434462
2-(2,4-difluorophenyl)-N-(2-pyrazol-1-ylpyrimidin-5-yl)acetamide
CID 122300328
2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide
CID 166339826
2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-pyridin-3-ylacetamide
CID 3655714
2-[4-(3-cyclopropyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-2-fluorophenyl]-N-pyridin-3-ylacetamide
CID 166877200
2-(2,4-dinitrophenyl)-N-pyridin-3-ylacetamide
CID 4631764
2-(4-methylphenyl)-N-pyridin-3-ylacetamide
CID 890802
N-[(2,4-difluorophenyl)methyl]-2-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide
CID 90510350
2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide
CID 110488922
2-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-pyridin-3-ylacetamide
CID 30850510
2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 110488848

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide?
The IUPAC name of 2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide (CID 110488862) is 2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide is O=C(Cc1ccc(F)cc1F)Nc1cccnc1.
What is the InChIKey of 2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide?
The InChIKey is RWAUIOABZSEIGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O/c14-10-4-3-9(12(15)7-10)6-13(18)17-11-2-1-5-16-8-11/h1-5,7-8H,6H2,(H,17,18).
What are the key properties of 2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide?
2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide 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 2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide is sourced from PubChem (CID 110488862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).