2-cyano-N-(2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)acetamide

C14H9F2N3O — CID 86781330

IUPAC2-cyano-N-(2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)acetamide
SMILESN#CC(C(=O)Nc1ccccc1F)c1ccc(F)cn1
InChIInChI=1S/C14H9F2N3O/c15-9-5-6-12(18-8-9)10(7-17)14(20)19-13-4-2-1-3-11(13)16/h1-6,8,10H,(H,19,20)
InChIKeyMMMNYFYIPFJPQS-UHFFFAOYSA-N
MW273.24 g/mol
LogP2.61
Rot. Bonds3

About 2-cyano-N-(2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)acetamide

2-cyano-N-(2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)acetamide (PubChem CID 86781330) has the molecular formula C14H9F2N3O and a molecular weight of 273.24 g/mol. Its IUPAC name is 2-cyano-N-(2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-cyano-N-(2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)acetamide
PubChem CID86781330
Molecular FormulaC14H9F2N3O
Molecular Weight273.24 g/mol
Exact Mass273.07
IUPAC Name2-cyano-N-(2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)acetamide
SMILESN#CC(C(=O)Nc1ccccc1F)c1ccc(F)cn1
InChIInChI=1S/C14H9F2N3O/c15-9-5-6-12(18-8-9)10(7-17)14(20)19-13-4-2-1-3-11(13)16/h1-6,8,10H,(H,19,20)
InChIKeyMMMNYFYIPFJPQS-UHFFFAOYSA-N
XLogP2.61
TPSA65.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.24
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(1-benzylimidazol-2-yl)-2-cyano-N-(2-fluorophenyl)acetamide
CID 97082617
(2S)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-cyano-N-(2-fluorophenyl)acetamide
CID 97060835
(2R)-2-cyano-N-(2-methoxyphenyl)-2-quinolin-2-ylacetamide
CID 97252749
2-cyano-N-(3-fluoro-2-methylphenyl)-2-phenylacetamide
CID 62876848
(2R)-4-cyclopentyl-2-(5-fluoro-2-pyridinyl)-3-oxobutanenitrile
CID 96565445
(2R,5R)-2-cyano-N-(2-fluorophenyl)-5-(4-fluorophenyl)-3-oxohexanamide
CID 98460702
3-(2,3-difluorophenyl)-3-oxo-2-pyridin-2-ylpropanenitrile
CID 80521115
(2S)-2-cyano-N-(2-fluorophenyl)-3-(1-methylindol-2-yl)-3-oxopropanamide
CID 98460700
(2R)-2-(5-cyano-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(2-fluorophenyl)propanamide
CID 33228420
2-amino-N-(2-fluorophenyl)propanamide
CID 24707617
N-(2-fluorophenyl)-2-hydroxy-2-phenylacetamide
CID 82130440
2-amino-N-(2-fluorophenyl)propanamide;hydrochloride
CID 75973817

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-(2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)acetamide?
The IUPAC name of 2-cyano-N-(2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)acetamide (CID 86781330) is 2-cyano-N-(2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)acetamide.
What is the SMILES notation for 2-cyano-N-(2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)acetamide?
The canonical SMILES for 2-cyano-N-(2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)acetamide is N#CC(C(=O)Nc1ccccc1F)c1ccc(F)cn1.
What is the InChIKey of 2-cyano-N-(2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)acetamide?
The InChIKey is MMMNYFYIPFJPQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2N3O/c15-9-5-6-12(18-8-9)10(7-17)14(20)19-13-4-2-1-3-11(13)16/h1-6,8,10H,(H,19,20).
What are the key properties of 2-cyano-N-(2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)acetamide?
2-cyano-N-(2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)acetamide has a molecular weight of 273.24 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(2-fluorophenyl)-2-(5-fluoro-2-pyridinyl)acetamide is sourced from PubChem (CID 86781330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).