2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide

C13H10F2N2O — CID 144811311

IUPAC2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide
SMILESNC(=O)C(F)(F)c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C13H10F2N2O/c14-13(15,12(16)18)10-6-4-9(5-7-10)11-3-1-2-8-17-11/h1-8H,(H2,16,18)
InChIKeyDIPUCJOCWNHWLT-UHFFFAOYSA-N
MW248.23 g/mol
LogP2.33
Rot. Bonds3

About 2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide

2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide (PubChem CID 144811311) has the molecular formula C13H10F2N2O and a molecular weight of 248.23 g/mol. Its IUPAC name is 2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide
PubChem CID144811311
Molecular FormulaC13H10F2N2O
Molecular Weight248.23 g/mol
Exact Mass248.08
IUPAC Name2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide
SMILESNC(=O)C(F)(F)c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C13H10F2N2O/c14-13(15,12(16)18)10-6-4-9(5-7-10)11-3-1-2-8-17-11/h1-8H,(H2,16,18)
InChIKeyDIPUCJOCWNHWLT-UHFFFAOYSA-N
XLogP2.33
TPSA55.98 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 ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]pyridine
CID 170286441
(4-pyridin-2-ylphenyl)methanamine;2,2,2-trifluoroacetic acid
CID 68670040
2-(4-pyridin-2-ylphenyl)acetamide
CID 57447645
2,2-difluoro-2-quinolin-6-ylacetamide
CID 175897040
(1S)-2,2,2-trifluoro-1-(4-pyridin-2-ylphenyl)ethanamine
CID 66510300
N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide
CID 110473912
2-phenylpyridine;propan-2-one
CID 174845023
[3-pyridin-2-yl-5-(trifluoromethyl)phenyl]urea
CID 91501313
N-methyl-4-pyridin-2-ylbenzamide
CID 110464841
hydrazine;2-phenylpyridine
CID 158673997
iridium(3+);bis(2-phenylpyridine);trifluoromethanesulfonate;dihydroxide
CID 74220779
bis(iridium);tetrakis(4-pyridin-2-ylphenol)
CID 173084104

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide?
The IUPAC name of 2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide (CID 144811311) is 2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide.
What is the SMILES notation for 2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide?
The canonical SMILES for 2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide is NC(=O)C(F)(F)c1ccc(-c2ccccn2)cc1.
What is the InChIKey of 2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide?
The InChIKey is DIPUCJOCWNHWLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O/c14-13(15,12(16)18)10-6-4-9(5-7-10)11-3-1-2-8-17-11/h1-8H,(H2,16,18).
What are the key properties of 2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide?
2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide has a molecular weight of 248.23 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide is sourced from PubChem (CID 144811311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).