2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide

C7H5F3N2O — CID 107595585

IUPAC2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide
SMILESO=C(Nc1ccncc1F)C(F)F
InChIInChI=1S/C7H5F3N2O/c8-4-3-11-2-1-5(4)12-7(13)6(9)10/h1-3,6H,(H,11,12,13)
InChIKeyJXNKSCKVSCTGDJ-UHFFFAOYSA-N
MW190.12 g/mol
LogP1.42
Rot. Bonds2

About 2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide

2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide (PubChem CID 107595585) has the molecular formula C7H5F3N2O and a molecular weight of 190.12 g/mol. Its IUPAC name is 2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide
PubChem CID107595585
Molecular FormulaC7H5F3N2O
Molecular Weight190.12 g/mol
Exact Mass190.04
IUPAC Name2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide
SMILESO=C(Nc1ccncc1F)C(F)F
InChIInChI=1S/C7H5F3N2O/c8-4-3-11-2-1-5(4)12-7(13)6(9)10/h1-3,6H,(H,11,12,13)
InChIKeyJXNKSCKVSCTGDJ-UHFFFAOYSA-N
XLogP1.42
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.12
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-(3-fluoro-4-pyridinyl)-2-phenylacetamide
CID 107594821
2-bromo-N-(3-fluoro-4-pyridinyl)-3-methylbutanamide
CID 107594812
3-amino-N-(3-fluoro-4-pyridinyl)-2-methyl-3-sulfanylidenepropanamide
CID 107595138
(2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide
CID 124569903
3-(ethylamino)-N-(3-fluoro-4-pyridinyl)-2-methylpropanamide
CID 107595018
2-amino-N-(3-fluoro-4-pyridinyl)-3-methoxypropanamide
CID 107594933
(2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide
CID 124574279
1-(3-fluoro-4-pyridinyl)-3-(3-hydroxybutyl)urea
CID 75522495
N-(3-fluoro-4-pyridinyl)-4-(methylamino)pyridine-3-carboxamide
CID 107595502
N-(3-fluoro-4-pyridinyl)-2-(2-hydroxyphenyl)acetamide
CID 113342447
2-[2-(difluoromethoxy)phenyl]-N-(3-fluoro-4-pyridinyl)acetamide
CID 122156107
2-amino-N-(3-fluoro-4-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide
CID 107594967

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide?
The IUPAC name of 2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide (CID 107595585) is 2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide.
What is the SMILES notation for 2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide?
The canonical SMILES for 2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide is O=C(Nc1ccncc1F)C(F)F.
What is the InChIKey of 2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide?
The InChIKey is JXNKSCKVSCTGDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N2O/c8-4-3-11-2-1-5(4)12-7(13)6(9)10/h1-3,6H,(H,11,12,13).
What are the key properties of 2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide?
2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide has a molecular weight of 190.12 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide is sourced from PubChem (CID 107595585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).